2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-fluorophenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-fluorophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(4-fluorophenyl)sulfonyl-acetohydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(4-fluorophenyl)sulfonylacetohydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-fluorophenyl)sulfonylacetohydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N'-(4-fluorophenyl)sulfonyl-acetohydrazide Formula: C26H23FN4O4S MolecularWeight: 506.548623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN4O4S/c1-16-24(21-9-5-6-10-22(21)30(16)2)25-19-7-3-4-8-20(19)26(33)31(25)15-23(32)28-29-36(34,35)18-13-11-17(27)12-14-18/h3-14,25,29H,15H2,1-2H3,(H,28,32)