N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C18H14F6N4O2S MolecularWeight: 464.384779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F6N4O2S/c1-10-6-11(2)28(26-10)16-15(4-3-5-25-16)27-31(29,30)14-8-12(17(19,20)21)7-13(9-14)18(22,23)24/h3-9,27H,1-2H3