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

Systemtic Name: 3,6-bis(4-methylphenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 3,6-bis(p-tolyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 3,6-bis(4-methylphenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3,6-bis(4-methylphenyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 3,6-bis(p-tolyl)-4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzenesulfonamide Formula: C24H20F3N3O2S MolecularWeight: 471.49471

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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=C(C=C4)C)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=C(C=C4)C)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C24H20F3N3O2S/c1-14-3-7-16(8-4-14)18-13-19(20-11-12-29-30-20)21(17-9-5-15(2)6-10-17)22(24(25,26)27)23(18)33(28,31)32/h3-13H,1-2H3,(H,29,30)(H2,28,31,32)