3-[(4-acetamidophenyl)sulfonylamino]benzoate

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]benzoate Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]benzoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]benzoate IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]benzoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]benzoate Formula: C15H13N2O5S- MolecularWeight: 333.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-10(18)16-12-5-7-14(8-6-12)23(21,22)17-13-4-2-3-11(9-13)15(19)20/h2-9,17H,1H3,(H,16,18)(H,19,20)/p-1