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

Systemtic Name: 2-[2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-[1-(4-cyanophenyl)ethylidene]hydrazino]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-[1-(4-cyanophenyl)ethylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-[1-(4-cyanophenyl)ethylidene]hydrazino]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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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)C#N)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)C#N)C

InChI

InChI=1S/C23H21N5O4S/c1-15-4-10-21(16(2)12-15)27-33(31,32)23-13-20(28(29)30)9-11-22(23)26-25-17(3)19-7-5-18(14-24)6-8-19/h4-13,26-27H,1-3H3