N-(2,4-dimethylphenyl)-4-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-17-9-11-22(19(3)13-17)27-33(31,32)21-10-12-23(24(15-21)28(29)30)26-25-16-18(2)14-20-7-5-4-6-8-20/h4-16,26-27H,1-3H3