2-[2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-[(3,5-dimethoxyphenyl)methylene]hydrazino]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-[(3,5-dimethoxyphenyl)methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-(3,5-dimethoxybenzylidene)hydrazino]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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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=CC3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6S/c1-15-5-7-21(16(2)9-15)26-34(30,31)23-12-18(27(28)29)6-8-22(23)25-24-14-17-10-19(32-3)13-20(11-17)33-4/h5-14,25-26H,1-4H3