[(Z)-(2,4-dimethoxyphenyl)methylideneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate

Systemtic Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate Openeye Name: [(Z)-(2,4-dimethoxyphenyl)methyleneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-4-piperidinecarboxylic acid [(Z)-(2,4-dimethoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(2,4-dimethoxyphenyl)methylideneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylisonipecotic acid [(Z)-(2,4-dimethoxybenzylidene)amino] ester Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NOC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N\OC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O6S/c1-28-18-6-3-16(20(13-18)29-2)14-23-30-21(25)15-9-11-24(12-10-15)31(26,27)19-7-4-17(22)5-8-19/h3-8,13-15H,9-12H2,1-2H3/b23-14-