2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(phenylsulfonyl)ethanehydrazide

Systemtic Name: 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: N'-besyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetohydrazide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O4S/c1-28-15-21(18-11-7-8-14-22(18)28)24-19-12-5-6-13-20(19)25(31)29(24)16-23(30)26-27-34(32,33)17-9-3-2-4-10-17/h2-15,24,27H,16H2,1H3,(H,26,30)