4-[1-methyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[1-methyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[1-methyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[1-methyl-4-pyridin-4-yl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[1-methyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[1-methyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C16H13F3N4O2S MolecularWeight: 382.36023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4O2S/c1-23-15(16(17,18)19)13(10-6-8-21-9-7-10)14(22-23)11-2-4-12(5-3-11)26(20,24)25/h2-9H,1H3,(H2,20,24,25)