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

Systemtic Name: 2-(4-methylphenyl)-N-pyrazolo[1,5-a]pyridin-3-yl-6-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-(p-tolyl)-N-pyrazolo[1,5-a]pyridin-3-yl-6-(trifluoromethyl)benzenesulfonamide CAS Name: 2-(4-methylphenyl)-N-(3-pyrazolo[1,5-a]pyridinyl)-6-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-(4-methylphenyl)-N-pyrazolo[1,5-a]pyridin-3-yl-6-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-(p-tolyl)-N-pyrazolo[1,5-a]pyridin-3-yl-6-(trifluoromethyl)benzenesulfonamide Formula: C21H16F3N3O2S MolecularWeight: 431.43085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(F)(F)F)S(=O)(=O)NC3=C4C=CC=CN4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC=C2)C(F)(F)F)S(=O)(=O)NC3=C4C=CC=CN4N=C3

InChI

InChI=1S/C21H16F3N3O2S/c1-14-8-10-15(11-9-14)16-5-4-6-17(21(22,23)24)20(16)30(28,29)26-18-13-25-27-12-3-2-7-19(18)27/h2-13,26H,1H3