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

Systemtic Name: N'-(4-methylphenyl)sulfonyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanehydrazide Openeye Name: 2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: N'-(4-methylphenyl)sulfonyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-(4-methylphenyl)sulfonyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetohydrazide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N'-tosyl-acetohydrazide Formula: C31H26N4O4S MolecularWeight: 550.62754

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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=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H26N4O4S/c1-20-15-17-22(18-16-20)40(38,39)34-33-27(36)19-35-30(23-11-5-6-12-24(23)31(35)37)28-25-13-7-8-14-26(25)32-29(28)21-9-3-2-4-10-21/h2-18,30,32,34H,19H2,1H3,(H,33,36)