4-[4-(4-methylphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-methylphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-phenyl-4-(p-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-methylphenyl)-2-phenyl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-methylphenyl)-2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-phenyl-4-(p-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H18F3N3O2S MolecularWeight: 457.46813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C(F)(F)F)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C(F)(F)F)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H18F3N3O2S/c1-15-7-9-16(10-8-15)20-21(17-11-13-19(14-12-17)32(27,30)31)29(18-5-3-2-4-6-18)28-22(20)23(24,25)26/h2-14H,1H3,(H2,27,30,31)