N-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)-3H-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)-3H-pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-phenyl-2-(p-tolyl)-5-(trifluoromethyl)-3H-pyrazol-1-yl]benzenesulfonamide CAS Name: N-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)-3H-pyrazol-1-yl]benzenesulfonamide IUPAC Name: N-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)-3H-pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[4-phenyl-2-(p-tolyl)-5-(trifluoromethyl)-3-pyrazolin-1-yl]benzenesulfonamide Formula: C23H20F3N3O2S MolecularWeight: 459.48401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=C(N2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=C(N2NS(=O)(=O)C3=CC=CC=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C23H20F3N3O2S/c1-17-12-14-19(15-13-17)28-16-21(18-8-4-2-5-9-18)22(23(24,25)26)29(28)27-32(30,31)20-10-6-3-7-11-20/h2-15,27H,16H2,1H3