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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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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

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
2

Probenecid, 98%

CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

PubChem CID 4911
CAS 57-66-9
Molecular Weight (g/mol) 285.36
ChEBI CHEBI:8426
MDL Number MFCD00038402
SMILES CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Synonym probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
IUPAC Name 4-(dipropylsulfamoyl)benzoic acid
InChI Key DBABZHXKTCFAPX-UHFFFAOYSA-N
Molecular Formula C13H19NO4S