[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfonylpropanoate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfonylpropanoate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 3-(2-chlorophenyl)sulfonylpropanoate CAS Name: 3-(2-chlorophenyl)sulfonylpropanoic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 3-(2-chlorophenyl)sulfonylpropanoate Traditional Name: 3-(2-chlorophenyl)sulfonylpropionic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C18H17Cl2NO6S MolecularWeight: 446.30168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CCS(=O)(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CCS(=O)(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17Cl2NO6S/c1-26-15-7-6-12(19)10-14(15)21-17(22)11-27-18(23)8-9-28(24,25)16-5-3-2-4-13(16)20/h2-7,10H,8-9,11H2,1H3,(H,21,22)