3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]benzoic acid

Systemtic Name: 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]benzoic acid Openeye Name: 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]benzoic acid CAS Name: 3-[(4-acetamido-3-methoxyphenyl)sulfonylamino]benzoic acid IUPAC Name: 3-[(4-acetamido-3-methoxyphenyl)sulfonylamino]benzoic acid Traditional Name: 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]benzoic acid Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O)OC

InChI

InChI=1S/C16H16N2O6S/c1-10(19)17-14-7-6-13(9-15(14)24-2)25(22,23)18-12-5-3-4-11(8-12)16(20)21/h3-9,18H,1-2H3,(H,17,19)(H,20,21)