4-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H28N4O5S/c1-17(18-6-8-19(9-7-18)25(2,3)4)26-27-23-15-14-22(16-24(23)29(30)31)35(32,33)28-20-10-12-21(34-5)13-11-20/h6-16,27-28H,1-5H3