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

Systemtic Name: 2-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-[N'-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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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(C)(C)C)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(C)(C)C)C

InChI

InChI=1S/C26H30N4O4S/c1-17-7-13-23(18(2)15-17)29-35(33,34)25-16-22(30(31)32)12-14-24(25)28-27-19(3)20-8-10-21(11-9-20)26(4,5)6/h7-16,28-29H,1-6H3