[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate

Systemtic Name: [2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-butanoate Openeye Name: [2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoic acid [2-(2-methoxy-5-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-nitroanilino)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxybutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-butyric acid [2-keto-2-(2-methoxy-5-nitro-anilino)ethyl] ester Formula: C19H20ClN3O9S MolecularWeight: 501.8948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C(C(=O)OCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NS(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H20ClN3O9S/c1-11(24)18(22-33(29,30)14-6-3-12(20)4-7-14)19(26)32-10-17(25)21-15-9-13(23(27)28)5-8-16(15)31-2/h3-9,11,18,22,24H,10H2,1-2H3,(H,21,25)