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

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

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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=C(C=C3)C)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=C(C=C3)C)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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