N-(2,4-dimethylphenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[1-(p-tolyl)ethylidene]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-nitro-4-[N'-[1-(p-tolyl)ethylidene]hydrazino]benzenesulfonamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C23H24N4O4S/c1-15-5-8-19(9-6-15)18(4)24-25-22-12-10-20(14-23(22)27(28)29)32(30,31)26-21-11-7-16(2)13-17(21)3/h5-14,25-26H,1-4H3