3-[(3-acetamidophenyl)sulfamoyl]-4-chloranyl-benzoic acid

Systemtic Name: 3-[(3-acetamidophenyl)sulfamoyl]-4-chloranyl-benzoic acid Openeye Name: 3-[(3-acetamidophenyl)sulfamoyl]-4-chloro-benzoic acid CAS Name: 3-[(3-acetamidophenyl)sulfamoyl]-4-chlorobenzoic acid IUPAC Name: 3-[(3-acetamidophenyl)sulfamoyl]-4-chlorobenzoic acid Traditional Name: 3-[(3-acetamidophenyl)sulfamoyl]-4-chloro-benzoic acid Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C15H13ClN2O5S/c1-9(19)17-11-3-2-4-12(8-11)18-24(22,23)14-7-10(15(20)21)5-6-13(14)16/h2-8,18H,1H3,(H,17,19)(H,20,21)