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

Systemtic Name: [3-(dicyanomethylidene)-2-oxidanylidene-indol-1-yl]methyl 1-[4-(methoxycarbonylamino)phenyl]sulfonylpiperidine-2-carboxylate Openeye Name: [3-(dicyanomethylene)-2-oxo-indolin-1-yl]methyl 1-[4-(methoxycarbonylamino)phenyl]sulfonylpiperidine-2-carboxylate CAS Name: 1-[4-(methoxycarbonylamino)phenyl]sulfonyl-2-piperidinecarboxylic acid [3-(dicyanomethylidene)-2-oxo-1-indolyl]methyl ester IUPAC Name: [3-(dicyanomethylidene)-2-oxoindol-1-yl]methyl 1-[4-(methoxycarbonylamino)phenyl]sulfonylpiperidine-2-carboxylate Traditional Name: 1-[4-(carbomethoxyamino)phenyl]sulfonylpipecolinic acid [3-(dicyanomethylene)-2-keto-indolin-1-yl]methyl ester Formula: C26H23N5O7S MolecularWeight: 549.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OCN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OCN3C4=CC=CC=C4C(=C(C#N)C#N)C3=O

InChI

InChI=1S/C26H23N5O7S/c1-37-26(34)29-18-9-11-19(12-10-18)39(35,36)31-13-5-4-8-22(31)25(33)38-16-30-21-7-3-2-6-20(21)23(24(30)32)17(14-27)15-28/h2-3,6-7,9-12,22H,4-5,8,13,16H2,1H3,(H,29,34)