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

Systemtic Name: [3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]methyl 1-(4-nitrophenyl)sulfonylpiperidine-2-carboxylate Openeye Name: [3-(dicyanomethylene)-2-oxo-indolin-1-yl]methyl 1-(4-nitrophenyl)sulfonylpiperidine-2-carboxylate CAS Name: 1-(4-nitrophenyl)sulfonyl-2-piperidinecarboxylic acid [3-(dicyanomethylidene)-2-oxo-1-indolyl]methyl ester IUPAC Name: [3-(dicyanomethylidene)-2-oxoindol-1-yl]methyl 1-(4-nitrophenyl)sulfonylpiperidine-2-carboxylate Traditional Name: 1-nosylpipecolinic acid [3-(dicyanomethylene)-2-keto-indolin-1-yl]methyl ester Formula: C24H19N5O7S MolecularWeight: 521.50196

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O7S/c25-13-16(14-26)22-19-5-1-2-6-20(19)27(23(22)30)15-36-24(31)21-7-3-4-12-28(21)37(34,35)18-10-8-17(9-11-18)29(32)33/h1-2,5-6,8-11,21H,3-4,7,12,15H2