4-methyl-N-[4-[[4-(2-methylbutan-2-yl)phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[[4-(2-methylbutan-2-yl)phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenyl]azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-(2-methylbutan-2-yl)phenyl]azo-5-oxo-1-phenyl-4H-pyrazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[[4-(2-methylbutan-2-yl)phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[4-(4-tert-amylphenyl)azo-5-keto-1-phenyl-2-pyrazolin-3-yl]-4-methyl-benzenesulfonamide Formula: C27H29N5O3S MolecularWeight: 503.61586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N5O3S/c1-5-27(3,4)20-13-15-21(16-14-20)28-29-24-25(30-32(26(24)33)22-9-7-6-8-10-22)31-36(34,35)23-17-11-19(2)12-18-23/h6-18,24H,5H2,1-4H3,(H,30,31)