4-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-(2-indan-1-ylidenehydrazino)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-(N'-indan-1-ylidenehydrazino)-3-nitro-benzenesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCC4=CC=CC=C43)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCC4=CC=CC=C43)[N+](=O)[O-])C

InChI

InChI=1S/C23H22N4O4S/c1-15-7-10-20(16(2)13-15)26-32(30,31)18-9-12-22(23(14-18)27(28)29)25-24-21-11-8-17-5-3-4-6-19(17)21/h3-7,9-10,12-14,25-26H,8,11H2,1-2H3