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

Systemtic Name: 2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-(phenylsulfonyl)propanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanehydrazide CAS Name: N'-(benzenesulfonyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-(benzenesulfonyl)-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-besyl-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionohydrazide Formula: C32H28N4O4S MolecularWeight: 564.65412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NNS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O4S/c1-20-16-18-22(19-17-20)29-28(26-14-8-9-15-27(26)33-29)30-24-12-6-7-13-25(24)32(38)36(30)21(2)31(37)34-35-41(39,40)23-10-4-3-5-11-23/h3-19,21,30,33,35H,1-2H3,(H,34,37)