[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-[(4-methoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-[(4-methoxyphenyl)sulfonylamino]ethanoate Openeye Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-[(4-methoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]acetic acid [2-oxo-2-(2-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylanilino)ethyl] 2-[(4-methoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]acetic acid [2-keto-2-(2-phenylanilino)ethyl] ester Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6S/c1-30-18-11-13-19(14-12-18)32(28,29)24-15-23(27)31-16-22(26)25-21-10-6-5-9-20(21)17-7-3-2-4-8-17/h2-14,24H,15-16H2,1H3,(H,25,26)