N-(2,4-dimethylphenyl)-2-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-(2-methyl-3-phenylprop-2-enylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[N'-(2-methyl-3-phenyl-prop-2-enylidene)hydrazino]-5-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=C(C=CC(=C2)[N+](=O)[O-])NN=CC(=CC3=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

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