3-[(3-acetamidophenyl)sulfamoyl]-4,5-dimethyl-benzoic acid

Systemtic Name: 3-[(3-acetamidophenyl)sulfamoyl]-4,5-dimethyl-benzoic acid Openeye Name: 3-[(3-acetamidophenyl)sulfamoyl]-4,5-dimethyl-benzoic acid CAS Name: 3-[(3-acetamidophenyl)sulfamoyl]-4,5-dimethylbenzoic acid IUPAC Name: 3-[(3-acetamidophenyl)sulfamoyl]-4,5-dimethylbenzoic acid Traditional Name: 3-[(3-acetamidophenyl)sulfamoyl]-4,5-dimethyl-benzoic acid Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C17H18N2O5S/c1-10-7-13(17(21)22)8-16(11(10)2)25(23,24)19-15-6-4-5-14(9-15)18-12(3)20/h4-9,19H,1-3H3,(H,18,20)(H,21,22)