1-(4-methylphenyl)sulfonyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)piperidine-4-carbohydrazide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)piperidine-4-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-1-(p-tolylsulfonyl)piperidine-4-carbohydrazide CAS Name: 1-(4-methylphenyl)sulfonyl-N'-(5-nitro-2-oxo-3-indolyl)-4-piperidinecarbohydrazide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N'-(5-nitro-2-oxoindol-3-yl)piperidine-4-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-1-tosyl-isonipecotohydrazide Formula: C21H21N5O6S MolecularWeight: 471.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O6S/c1-13-2-5-16(6-3-13)33(31,32)25-10-8-14(9-11-25)20(27)24-23-19-17-12-15(26(29)30)4-7-18(17)22-21(19)28/h2-7,12,14H,8-11H2,1H3,(H,24,27)(H,22,23,28)