4-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-[2-phenyl-6-(trifluoromethyl)-3-pyrazolo[1,5-a]pyridinyl]benzenesulfonamide IUPAC Name: 4-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide Formula: C20H14F3N3O2S MolecularWeight: 417.40427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=C(C=CC3=C2C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=C(C=CC3=C2C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C20H14F3N3O2S/c21-20(22,23)15-8-11-17-18(13-6-9-16(10-7-13)29(24,27)28)19(25-26(17)12-15)14-4-2-1-3-5-14/h1-12H,(H2,24,27,28)