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

Systemtic Name: N-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[4-phenyl-2-(p-tolyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[2-(4-methylphenyl)-4-phenyl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[4-phenyl-2-(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)N2C(=C(C(=N2)C(F)(F)F)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C(F)(F)F)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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