3-(4-methylphenyl)-6-phenyl-2-[2-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 3-(4-methylphenyl)-6-phenyl-2-[2-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 6-phenyl-3-(p-tolyl)-2-[2-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 3-(4-methylphenyl)-6-phenyl-2-[2-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 3-(4-methylphenyl)-6-phenyl-2-[2-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 6-phenyl-3-(p-tolyl)-2-[2-(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)C2=C(C(=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4C(F)(F)F

InChI

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