2-[[4-[(4-acetamidophenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(4-acetamidophenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(4-acetamidophenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(4-acetamidophenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-acetamidophenyl)sulfonylamino]benzoyl]amino]acetate Formula: C17H16N3O6S- MolecularWeight: 390.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S/c1-11(21)19-13-6-8-15(9-7-13)27(25,26)20-14-4-2-12(3-5-14)17(24)18-10-16(22)23/h2-9,20H,10H2,1H3,(H,18,24)(H,19,21)(H,22,23)/p-1