N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2,3,4-trifluoro-benzenesulfonamide Formula: C16H13F3N4O2S MolecularWeight: 382.36023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC=N2)NS(=O)(=O)C3=C(C(=C(C=C3)F)F)F)C

InChI

InChI=1S/C16H13F3N4O2S/c1-9-8-10(2)23(21-9)16-12(4-3-7-20-16)22-26(24,25)13-6-5-11(17)14(18)15(13)19/h3-8,22H,1-2H3