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

Systemtic Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonyl-pentanehydrazide Openeye Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(4-nitrophenyl)sulfonyl-pentanehydrazide CAS Name: 3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonylpentanehydrazide IUPAC Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonylpentanehydrazide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-N'-nosyl-valerohydrazide Formula: C29H29N5O6S MolecularWeight: 575.63546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H29N5O6S/c1-4-18(2)26(28(35)30-31-41(39,40)20-15-13-19(14-16-20)34(37)38)33-27(22-10-5-6-11-23(22)29(33)36)24-17-32(3)25-12-8-7-9-21(24)25/h5-18,26-27,31H,4H2,1-3H3,(H,30,35)