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

Systemtic Name: 4-bromanyl-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H14BrF3N4O3S MolecularWeight: 491.28227

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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)Br)OC(F)(F)F)C

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrF3N4O3S/c1-10-8-11(2)25(23-10)16-13(4-3-7-22-16)24-29(26,27)15-6-5-12(18)9-14(15)28-17(19,20)21/h3-9,24H,1-2H3