Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

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2,4,6-Triisopropylbenzenesulfonyl Azide (wetted with ca. 10% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 36982-84-0 Molecular Formula: C15H23N3O2S Molecular Weight (g/mol): 309.428 MDL Number: MFCD00859286 InChI Key: AEMWUHCKKDPRSK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,trisyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,,benzenesulfonyl azide, 2,4,6-tris 1-methylethyl,2,4,6-triisopropyl-benzenesulfonyl azide,n-diazo-2,4,6-triisopropyl-benzenesulfonamide,2,4,6-tris 1-methylethyl-benzenesulfonyl azide,2,4,6-triisopropylbenzenesulfonyl azide, stab. with ca water,trisyl azide solution PubChem CID: 371707 IUPAC Name: N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C

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Specifications

PubChem CID	371707
CAS	36982-84-0
Molecular Weight (g/mol)	309.428
MDL Number	MFCD00859286
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N=[N+]=[N-])C(C)C
Synonym	2,4,6-triisopropylbenzenesulfonyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,trisyl azide,2,4,6-triisopropylbenzene-sulfonyl azide,,benzenesulfonyl azide, 2,4,6-tris 1-methylethyl,2,4,6-triisopropyl-benzenesulfonyl azide,n-diazo-2,4,6-triisopropyl-benzenesulfonamide,2,4,6-tris 1-methylethyl-benzenesulfonyl azide,2,4,6-triisopropylbenzenesulfonyl azide, stab. with ca water,trisyl azide solution
IUPAC Name	N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide
InChI Key	AEMWUHCKKDPRSK-UHFFFAOYSA-N
Molecular Formula	C15H23N3O2S

Chlorpropamide

CAS: 94-20-2 Molecular Formula: C10H13ClN2O3S Molecular Weight (g/mol): 276.735 MDL Number: MFCD00079004 InChI Key: RKWGIWYCVPQPMF-UHFFFAOYSA-N Synonym: chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza PubChem CID: 2727 ChEBI: CHEBI:3650 IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-propylurea SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl

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Specifications

PubChem CID	2727
CAS	94-20-2
Molecular Weight (g/mol)	276.735
ChEBI	CHEBI:3650
MDL Number	MFCD00079004
SMILES	CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Synonym	chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza
IUPAC Name	1-(4-chlorophenyl)sulfonyl-3-propylurea
InChI Key	RKWGIWYCVPQPMF-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2O3S

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p-Toluenesulfonyl isocyanate, 96%

CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

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Specifications

PubChem CID	77703
CAS	4083-64-1
Molecular Weight (g/mol)	197.21
MDL Number	MFCD00002030
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Synonym	tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate
IUPAC Name	4-methyl-N-(oxomethylidene)benzenesulfonamide
InChI Key	VLJQDHDVZJXNQL-UHFFFAOYSA-N
Molecular Formula	C8H7NO3S

Ribonucleic acid from Baker's yeast

CAS: 63231-63-0 MDL Number: MFCD00132196 IUPAC Name: Ribonucleic acid

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CAS	63231-63-0
MDL Number	MFCD00132196
IUPAC Name	Ribonucleic acid

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p-Toluenesulfonamide, 99%

CAS: 70-55-3 Molecular Formula: C₇H₉NO₂S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N

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Specifications

PubChem CID	6269
CAS	70-55-3
Molecular Weight (g/mol)	171.21
ChEBI	CHEBI:34435
MDL Number	MFCD00011692
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N
Synonym	p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide
IUPAC Name	4-methylbenzenesulfonamide
InChI Key	LMYRWZFENFIFIT-UHFFFAOYSA-N
Molecular Formula	C₇H₉NO₂S

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p-Toluenesulfonyl isocyanate, 96%, AcroSeal™

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Specifications

PubChem CID	77703
CAS	4083-64-1
Molecular Weight (g/mol)	197.21
MDL Number	MFCD00002030
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Synonym	tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate
IUPAC Name	4-methyl-N-(oxomethylidene)benzenesulfonamide
InChI Key	VLJQDHDVZJXNQL-UHFFFAOYSA-N
Molecular Formula	C8H7NO3S

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4-Chlorobenzenesulfonamide, 98+%

CAS: 98-64-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00007936 InChI Key: HHHDJHHNEURCNV-UHFFFAOYSA-N Synonym: p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide PubChem CID: 66824 IUPAC Name: 4-chlorobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	66824
CAS	98-64-6
Molecular Weight (g/mol)	191.63
MDL Number	MFCD00007936
SMILES	NS(=O)(=O)C1=CC=C(Cl)C=C1
Synonym	p-chlorobenzenesulfonamide,benzenesulfonamide, 4-chloro,p-chlorobenzenesulfamide,4-chlorophenylsulfonamide,p-chlorophenylsulfonamide,4-chlorobenzenesulphonamide,benzenesulfonamide, p-chloro,usaf ma-3,4-chlorobenzene-1-sulfonamide,4-chloro-benzenesulfonamide
IUPAC Name	4-chlorobenzenesulfonamide
InChI Key	HHHDJHHNEURCNV-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO2S

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3-Chlorobenzenesulfonamide, 98%

CAS: 17260-71-8 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.63 MDL Number: MFCD00051976 InChI Key: WSYQJNPRQUFCGL-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci PubChem CID: 519377 IUPAC Name: 3-chlorobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	519377
CAS	17260-71-8
Molecular Weight (g/mol)	191.63
MDL Number	MFCD00051976
SMILES	NS(=O)(=O)C1=CC=CC(Cl)=C1
Synonym	benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci
IUPAC Name	3-chlorobenzenesulfonamide
InChI Key	WSYQJNPRQUFCGL-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO2S

[1-(Phenylsulfonyl)-1H-indol-2-yl]methanol, ≥97%, Thermo Scientific™

CAS: 73282-11-8 Molecular Formula: C15H13NO3S Molecular Weight (g/mol): 287.33 MDL Number: MFCD03086093 InChI Key: LRYLVFIUTJMZBY-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol PubChem CID: 2776227 SMILES: OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2776227
CAS	73282-11-8
Molecular Weight (g/mol)	287.33
MDL Number	MFCD03086093
SMILES	OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
Synonym	1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol
InChI Key	LRYLVFIUTJMZBY-UHFFFAOYSA-N
Molecular Formula	C15H13NO3S

1-(Phenylsulfonyl)-1H-pyrrole, 97%, Thermo Scientific™

CAS: 16851-82-4 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00067739 InChI Key: PPPXRIUHKCOOMU-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl PubChem CID: 140146 IUPAC Name: 1-(benzenesulfonyl)pyrrole SMILES: O=S(=O)(N1C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	140146
CAS	16851-82-4
Molecular Weight (g/mol)	207.25
MDL Number	MFCD00067739
SMILES	O=S(=O)(N1C=CC=C1)C1=CC=CC=C1
Synonym	1-phenylsulfonyl pyrrole,1-phenylsulfonyl-1h-pyrrole,n-benzenesulphonylpyrrole,1-benzenesulfonyl pyrrole,n-benzenesulfonylpyrrole,1-benzenesulfonyl-1h-pyrrole,n-phenylsulfonylpyrrole,phenylsulfonyl pyrrole,1h-pyrrole,1-phenylsulfonyl,1h-pyrrole, 1-phenylsulfonyl
IUPAC Name	1-(benzenesulfonyl)pyrrole
InChI Key	PPPXRIUHKCOOMU-UHFFFAOYSA-N
Molecular Formula	C10H9NO2S

1-(Phenylsulfonyl)-1H-indole-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 40899-93-2 Molecular Formula: C15H11NO4S Molecular Weight (g/mol): 301.316 MDL Number: MFCD03086089 InChI Key: QIWDUGKJAHJRAE-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 IUPAC Name: 1-(benzenesulfonyl)indole-2-carboxylic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O

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Specifications

PubChem CID	2776219
CAS	40899-93-2
Molecular Weight (g/mol)	301.316
MDL Number	MFCD03086089
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
Synonym	1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl
IUPAC Name	1-(benzenesulfonyl)indole-2-carboxylic acid
InChI Key	QIWDUGKJAHJRAE-UHFFFAOYSA-N
Molecular Formula	C15H11NO4S

Indapamide

CAS: 26807-65-8 Molecular Formula: C16H16ClN3O3S Molecular Weight (g/mol): 365.83 MDL Number: MFCD00079375 InChI Key: NDDAHWYSQHTHNT-UHFFFAOYNA-N Synonym: indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol PubChem CID: 3702 ChEBI: CHEBI:5893 IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide SMILES: CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O

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Specifications

PubChem CID	3702
CAS	26807-65-8
Molecular Weight (g/mol)	365.83
ChEBI	CHEBI:5893
MDL Number	MFCD00079375
SMILES	CC1CC2=CC=CC=C2N1NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O
Synonym	indapamide,noranat,veroxil,tertensif,arifon,fludex,lozol,indaflex,bajaten,indamol
IUPAC Name	4-chloro-N-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-sulfamoylbenzamide
InChI Key	NDDAHWYSQHTHNT-UHFFFAOYNA-N
Molecular Formula	C16H16ClN3O3S

1-[(4-chlorophenyl)sulfonyl]-1H-pyrrole, 97%, Thermo Scientific™

CAS: 16851-83-5 Molecular Formula: C10H8ClNO2S Molecular Weight (g/mol): 241.689 MDL Number: MFCD00067753 InChI Key: ACNNPPGRQRFTSO-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole PubChem CID: 706366 IUPAC Name: 1-(4-chlorophenyl)sulfonylpyrrole SMILES: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

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Specifications

PubChem CID	706366
CAS	16851-83-5
Molecular Weight (g/mol)	241.689
MDL Number	MFCD00067753
SMILES	C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Synonym	1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole
IUPAC Name	1-(4-chlorophenyl)sulfonylpyrrole
InChI Key	ACNNPPGRQRFTSO-UHFFFAOYSA-N
Molecular Formula	C10H8ClNO2S

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4-Sulfonamidophenylhydrazine hydrochloride, 97%

CAS: 17852-52-7 Molecular Formula: C6H10ClN3O2S Molecular Weight (g/mol): 223.675 MDL Number: MFCD00052262 InChI Key: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride PubChem CID: 2794567 IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl

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Specifications

PubChem CID	2794567
CAS	17852-52-7
Molecular Weight (g/mol)	223.675
MDL Number	MFCD00052262
SMILES	C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
Synonym	4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride
IUPAC Name	4-hydrazinylbenzenesulfonamide;hydrochloride
InChI Key	IKEURONJLPUALY-UHFFFAOYSA-N
Molecular Formula	C6H10ClN3O2S

methyl 2-(morpholinosulfonyl)benzoate, 95%, Thermo Scientific™

CAS: 502182-56-1 Molecular Formula: C12H15NO5S Molecular Weight (g/mol): 285.31 MDL Number: MFCD09879985 InChI Key: FJLVVZZMDOHEEM-UHFFFAOYSA-N Synonym: methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate PubChem CID: 341073 IUPAC Name: methyl 2-morpholin-4-ylsulfonylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1

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Specifications

PubChem CID	341073
CAS	502182-56-1
Molecular Weight (g/mol)	285.31
MDL Number	MFCD09879985
SMILES	COC(=O)C1=CC=CC=C1S(=O)(=O)N1CCOCC1
Synonym	methyl 2-morpholinosulfonyl benzoate,methyl 2-morpholine-4-sulfonyl benzoate,methyl 2-morpholin-4-yl sulphonyl benzoate
IUPAC Name	methyl 2-morpholin-4-ylsulfonylbenzoate
InChI Key	FJLVVZZMDOHEEM-UHFFFAOYSA-N
Molecular Formula	C12H15NO5S

Benzenesulfonamides

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