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

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetohydrazide Traditional Name: N'-besyl-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetohydrazide Formula: C31H26N4O4S MolecularWeight: 550.62754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNS(=O)(=O)C6=CC=CC=C6

InChI

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