N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2S/c1-13-18(14(2)25(24-13)16-6-4-3-5-7-16)12-23-28(26,27)17-10-8-15(9-11-17)19(20,21)22/h3-11,23H,12H2,1-2H3