[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: [2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid [2-keto-2-(2-methoxy-4-nitro-anilino)ethyl] ester Formula: C18H18ClN3O8S MolecularWeight: 471.86882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O8S/c1-21(31(27,28)14-6-3-12(19)4-7-14)10-18(24)30-11-17(23)20-15-8-5-13(22(25)26)9-16(15)29-2/h3-9H,10-11H2,1-2H3,(H,20,23)