3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-benzoic acid CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methylbenzoic acid IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methylbenzoic acid Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methyl-benzoic acid Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H16N2O5S/c1-10-3-4-12(16(20)21)9-15(10)18-24(22,23)14-7-5-13(6-8-14)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)(H,20,21)