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

Systemtic Name: 2-[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-methoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-methoxyphenyl)sulfonylamino]benzoyl]amino]acetate Formula: C16H15N2O6S- MolecularWeight: 363.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-24-13-6-8-14(9-7-13)25(22,23)18-12-4-2-11(3-5-12)16(21)17-10-15(19)20/h2-9,18H,10H2,1H3,(H,17,21)(H,19,20)/p-1