2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N'-tosyl-acetohydrazide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

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