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

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

C1CCN(C(C1)C(=O)OCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)OCN2C3=CC=CC=C3C(=C(C#N)C#N)C2=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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