N-(3-methyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(3-methyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(3-methyl-5-oxo-1H-1,2,4-triazol-4-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(3-methyl-5-oxo-1H-1,2,4-triazol-4-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(3-methyl-5-oxo-1H-1,2,4-triazol-4-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-keto-3-methyl-1H-1,2,4-triazol-4-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C10H9F3N4O4S MolecularWeight: 338.26307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N1NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=NNC(=O)N1NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C10H9F3N4O4S/c1-6-14-15-9(18)17(6)16-22(19,20)8-5-3-2-4-7(8)21-10(11,12)13/h2-5,16H,1H3,(H,15,18)