2-[2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-[1-(3,4-dimethylphenyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-[1-(3,4-dimethylphenyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-15-5-6-18(13-16(15)2)17(3)24-25-22-12-9-20(27(28)29)14-23(22)33(30,31)26-19-7-10-21(32-4)11-8-19/h5-14,25-26H,1-4H3