2-(1H-pyrazol-5-yl)-4-pyridin-3-yl-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-(1H-pyrazol-5-yl)-4-pyridin-3-yl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-(1H-pyrazol-5-yl)-4-(3-pyridyl)-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-(1H-pyrazol-5-yl)-4-(3-pyridinyl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-(1H-pyrazol-5-yl)-4-pyridin-3-yl-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-(1H-pyrazol-5-yl)-4-(3-pyridyl)-5-(trifluoromethyl)benzenesulfonamide Formula: C15H11F3N4O2S MolecularWeight: 368.33365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3

Isomeric SMILES

C1=CC(=CN=C1)C2=CC(=C(C=C2C(F)(F)F)S(=O)(=O)N)C3=CC=NN3

InChI

InChI=1S/C15H11F3N4O2S/c16-15(17,18)12-7-14(25(19,23)24)11(13-3-5-21-22-13)6-10(12)9-2-1-4-20-8-9/h1-8H,(H,21,22)(H2,19,23,24)