[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C19H21ClN2O7S MolecularWeight: 456.89724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC(=O)NC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H21ClN2O7S/c1-12(23)18(22-30(26,27)16-8-6-13(20)7-9-16)19(25)29-11-17(24)21-14-4-3-5-15(10-14)28-2/h3-10,12,18,22-23H,11H2,1-2H3,(H,21,24)