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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-(4-nitrophenyl)sulfonyl-pentanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N'-(4-nitrophenyl)sulfonyl-pentanehydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(4-nitrophenyl)sulfonylpentanehydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(4-nitrophenyl)sulfonylpentanehydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N'-nosyl-valerohydrazide Formula: C30H31N5O6S MolecularWeight: 589.66204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H31N5O6S/c1-18(2)17-26(29(36)31-32-42(40,41)21-15-13-20(14-16-21)35(38)39)34-28(22-9-5-6-10-23(22)30(34)37)27-19(3)33(4)25-12-8-7-11-24(25)27/h5-16,18,26,28,32H,17H2,1-4H3,(H,31,36)