N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,3,4-trifluoro-benzenesulfonamide Formula: C11H10F3N3O2S MolecularWeight: 305.27621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC1=C(C(=NN1)C)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C11H10F3N3O2S/c1-5-11(6(2)16-15-5)17-20(18,19)8-4-3-7(12)9(13)10(8)14/h3-4,17H,1-2H3,(H,15,16)