[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O6S/c1-13-4-3-5-16(10-13)22-18(24)12-28-19(25)11-20-29(26,27)17-8-6-15(7-9-17)21-14(2)23/h3-10,20H,11-12H2,1-2H3,(H,21,23)(H,22,24)