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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,3,4-trifluoro-benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O2S/c1-11-14(12(2)24(23-11)13-6-4-3-5-7-13)10-22-27(25,26)16-9-8-15(19)17(20)18(16)21/h3-9,22H,10H2,1-2H3