4-[5-(6-methylpyridin-3-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(6-methylpyridin-3-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(6-methyl-3-pyridyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(6-methyl-3-pyridinyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(6-methylpyridin-3-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(6-methyl-3-pyridyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C16H13F3N4O2S MolecularWeight: 382.36023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

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