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

Systemtic Name: 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(4-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N'-nosyl-acetohydrazide Formula: C25H21N5O6S MolecularWeight: 519.52914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O6S/c1-28-14-21(18-6-4-5-9-22(18)28)24-19-7-2-3-8-20(19)25(32)29(24)15-23(31)26-27-37(35,36)17-12-10-16(11-13-17)30(33)34/h2-14,24,27H,15H2,1H3,(H,26,31)