[3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]methyl 1-(4-chlorophenyl)sulfonylpiperidine-3-carboxylate

Systemtic Name: [3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]methyl 1-(4-chlorophenyl)sulfonylpiperidine-3-carboxylate Openeye Name: [3-(dicyanomethylene)-2-oxo-indolin-1-yl]methyl 1-(4-chlorophenyl)sulfonylpiperidine-3-carboxylate CAS Name: 1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxylic acid [3-(dicyanomethylidene)-2-oxo-1-indolyl]methyl ester IUPAC Name: [3-(dicyanomethylidene)-2-oxoindol-1-yl]methyl 1-(4-chlorophenyl)sulfonylpiperidine-3-carboxylate Traditional Name: 1-(4-chlorophenyl)sulfonylnipecotic acid [3-(dicyanomethylene)-2-keto-indolin-1-yl]methyl ester Formula: C24H19ClN4O5S MolecularWeight: 510.94946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)OCN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)OCN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O

InChI

InChI=1S/C24H19ClN4O5S/c25-18-7-9-19(10-8-18)35(32,33)28-11-3-4-16(14-28)24(31)34-15-29-21-6-2-1-5-20(21)22(23(29)30)17(12-26)13-27/h1-2,5-10,16H,3-4,11,14-15H2