N-(2,4-dimethylphenyl)-4-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2Z)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2Z)-2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2Z)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2Z)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(N'Z)-N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4=CC=CC=C4N(C3=O)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\3/C4=CC=CC=C4N(C3=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N5O5S/c1-14-8-10-18(15(2)12-14)26-34(32,33)16-9-11-19(21(13-16)28(30)31)24-25-22-17-6-4-5-7-20(17)27(3)23(22)29/h4-13,24,26H,1-3H3/b25-22-