[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O6S/c1-26-15-7-4-6-14(9-15)21-17(22)12-27-18(23)11-20-28(24,25)16-8-3-2-5-13(16)10-19/h2-9,20H,11-12H2,1H3,(H,21,22)