N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide

Systemtic Name: N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanehydrazide Openeye Name: N'-(6,7-dimethyl-2-oxo-indol-3-yl)-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetohydrazide CAS Name: N'-(6,7-dimethyl-2-oxo-3-indolyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]acetohydrazide IUPAC Name: N'-(6,7-dimethyl-2-oxoindol-3-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetohydrazide Traditional Name: N'-(2-keto-6,7-dimethyl-indol-3-yl)-2-(4-tosylpiperazino)acetohydrazide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NNC3=C4C=CC(=C(C4=NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NNC3=C4C=CC(=C(C4=NC3=O)C)C

InChI

InChI=1S/C23H27N5O4S/c1-15-4-7-18(8-5-15)33(31,32)28-12-10-27(11-13-28)14-20(29)25-26-22-19-9-6-16(2)17(3)21(19)24-23(22)30/h4-9H,10-14H2,1-3H3,(H,25,29)(H,24,26,30)