4-chloranyl-5-methyl-N-[6-methyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-2-sulfanyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-5-methyl-N-[6-methyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-2-sulfanyl-benzenesulfonamide Openeye Name: 4-chloro-5-methyl-N-[6-methyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-2-sulfanyl-benzenesulfonamide CAS Name: 4-chloro-2-mercapto-5-methyl-N-[6-methyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]benzenesulfonamide IUPAC Name: 4-chloro-5-methyl-N-[6-methyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-2-sulfanylbenzenesulfonamide Traditional Name: 4-chloro-2-mercapto-5-methyl-N-[6-methyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]benzenesulfonamide Formula: C15H12ClF3N4O2S2 MolecularWeight: 436.85959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NN=C3N2C=C(C=C3C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NN=C3N2C=C(C=C3C(F)(F)F)C

InChI

InChI=1S/C15H12ClF3N4O2S2/c1-7-3-9(15(17,18)19)13-20-21-14(23(13)6-7)22-27(24,25)12-4-8(2)10(16)5-11(12)26/h3-6,26H,1-2H3,(H,21,22)