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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2C3=CC=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2C3=CC=CC=N3)C(F)(F)F

InChI

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