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

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

Systemtic Name:4-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide
Openeye Name:4-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide
CAS Name:4-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide
IUPAC Name:4-[2-[1-(4-tert-butylphenyl)ethylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide
Traditional Name:4-[N'-[1-(4-tert-butylphenyl)ethylidene]hydrazino]-N-(2,4-dimethylphenyl)-3-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=CC(=C(C=C2)NN=C(C)C3=CC=C(C=C3)C(C)(C)C)[N+](=O)[O-])C


Isomeric SMILES

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


InChI

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


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