6-(4-methylphenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 6-(4-methylphenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-phenyl-6-(p-tolyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(4-methylphenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-(4-methylphenyl)-3-phenyl-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-phenyl-6-(p-tolyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C23H18F3N3O2S MolecularWeight: 457.46813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC=CC=C4)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=NN3)C4=CC=CC=C4)C(F)(F)F)S(=O)(=O)N

InChI

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