N-(2,4-dimethylphenyl)-5-nitro-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-(2-oxoindol-3-yl)hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-5-nitro-2-[(2-oxo-3-indolyl)hydrazo]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-5-nitro-2-[2-(2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[N'-(2-ketoindol-3-yl)hydrazino]-5-nitro-benzenesulfonamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC3=C4C=CC=CC4=NC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC3=C4C=CC=CC4=NC3=O)C

InChI

InChI=1S/C22H19N5O5S/c1-13-7-9-17(14(2)11-13)26-33(31,32)20-12-15(27(29)30)8-10-19(20)24-25-21-16-5-3-4-6-18(16)23-22(21)28/h3-12,24,26H,1-2H3,(H,23,25,28)