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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(phenylsulfonyl)propanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanehydrazide CAS Name: N'-(benzenesulfonyl)-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-(benzenesulfonyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-besyl-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propionohydrazide Formula: C27H26N4O4S MolecularWeight: 502.58474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O4S/c1-17-24(22-15-9-10-16-23(22)30(17)3)25-20-13-7-8-14-21(20)27(33)31(25)18(2)26(32)28-29-36(34,35)19-11-5-4-6-12-19/h4-16,18,25,29H,1-3H3,(H,28,32)