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

Systemtic Name: 4-[2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-(3,4-dimethylphenyl)ethylidene]hydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-(3,4-dimethylphenyl)ethylidene]hydrazino]-N-(2-methoxyphenyl)-3-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)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-])C)C

InChI

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