2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N'-(phenylsulfonyl)pentanehydrazide

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N'-(phenylsulfonyl)pentanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanehydrazide CAS Name: N'-(benzenesulfonyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanehydrazide IUPAC Name: N'-(benzenesulfonyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanehydrazide Traditional Name: N'-besyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C28H28N4O4S MolecularWeight: 516.61132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O4S/c1-3-18(2)25(27(33)30-31-37(35,36)19-11-5-4-6-12-19)32-26(21-14-7-8-15-22(21)28(32)34)23-17-29-24-16-10-9-13-20(23)24/h4-18,25-26,29,31H,3H2,1-2H3,(H,30,33)