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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: N'-besyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetohydrazide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O4S/c29-22(26-27-33(31,32)16-8-2-1-3-9-16)15-28-23(18-11-4-5-12-19(18)24(28)30)20-14-25-21-13-7-6-10-17(20)21/h1-14,23,25,27H,15H2,(H,26,29)