N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-tris(fluoranyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-tris(fluoranyl)-N-methyl-benzenesulfonamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-trifluoro-N-methyl-benzenesulfonamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2,3,4-trifluoro-N-methylbenzenesulfonamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2,3,4-trifluoro-N-methylbenzenesulfonamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-trifluoro-N-methyl-benzenesulfonamide Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C19H18F3N3O2S/c1-12-15(13(2)25(23-12)14-7-5-4-6-8-14)11-24(3)28(26,27)17-10-9-16(20)18(21)19(17)22/h4-10H,11H2,1-3H3