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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNS(=O)(=O)C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NNS(=O)(=O)C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

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