N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(phenylmethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-benzylidenehydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2E)-2-(phenylmethylene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-benzylidenehydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-benzalhydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-15-8-10-19(16(2)12-15)24-30(28,29)18-9-11-20(21(13-18)25(26)27)23-22-14-17-6-4-3-5-7-17/h3-14,23-24H,1-2H3/b22-14+