3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]benzoate

Systemtic Name: 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]benzoate Openeye Name: 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]benzoate CAS Name: 3-[(4-acetamido-3-methoxyphenyl)sulfonylamino]benzoate IUPAC Name: 3-[(4-acetamido-3-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 3-[(4-acetamido-3-methoxy-phenyl)sulfonylamino]benzoate Formula: C16H15N2O6S- MolecularWeight: 363.3651

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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)/p-1