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

Systemtic Name: N-[4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-(p-tolyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1-pyrazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-(p-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=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)NS(=O)(=O)C)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)NS(=O)(=O)C)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c1-12-3-5-13(6-4-12)16-11-17(18(19,20)21)22-24(16)15-9-7-14(8-10-15)23-27(2,25)26/h3-11,23H,1-2H3