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

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

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

Isomeric SMILES

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

InChI

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