2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-(4-nitrophenyl)sulfonyl-pentanehydrazide

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-(4-nitrophenyl)sulfonyl-pentanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N'-(4-nitrophenyl)sulfonyl-pentanehydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(4-nitrophenyl)sulfonylpentanehydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(4-nitrophenyl)sulfonylpentanehydrazide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N'-nosyl-valerohydrazide Formula: C28H27N5O6S MolecularWeight: 561.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N5O6S/c1-17(2)15-25(27(34)30-31-40(38,39)19-13-11-18(12-14-19)33(36)37)32-26(21-8-3-4-9-22(21)28(32)35)23-16-29-24-10-6-5-7-20(23)24/h3-14,16-17,25-26,29,31H,15H2,1-2H3,(H,30,34)