[4-[5-(2-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide

Systemtic Name: [4-[5-(2-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide Openeye Name: [4-[5-(o-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide CAS Name: [4-[5-(2-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]phenyl]methanesulfonamide IUPAC Name: [4-[5-(2-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide Traditional Name: [4-[5-(o-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NN2C3=CC=C(C=C3)CS(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NN2C3=CC=C(C=C3)CS(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c1-12-4-2-3-5-15(12)16-10-17(18(19,20)21)23-24(16)14-8-6-13(7-9-14)11-27(22,25)26/h2-10H,11H2,1H3,(H2,22,25,26)