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

Systemtic Name: [(Z)-(2-chlorophenyl)methylideneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate Openeye Name: [(Z)-(2-chlorophenyl)methyleneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-4-piperidinecarboxylic acid [(Z)-(2-chlorophenyl)methylideneamino] ester IUPAC Name: [(Z)-(2-chlorophenyl)methylideneamino] 1-(4-chlorophenyl)sulfonylpiperidine-4-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylisonipecotic acid [(Z)-(2-chlorobenzylidene)amino] ester Formula: C19H18Cl2N2O4S MolecularWeight: 441.32822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)ON=CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)O/N=C\C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N2O4S/c20-16-5-7-17(8-6-16)28(25,26)23-11-9-14(10-12-23)19(24)27-22-13-15-3-1-2-4-18(15)21/h1-8,13-14H,9-12H2/b22-13-