Hydroflumethiazide

CAS: 135-09-1

Ref. TR-H714630

Product Information

• Name: Hydroflumethiazide
• Synonyms: 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide, 3,4-Dihydro-6-trifluoromethyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 3,4-Dihydro-6-trifluoromethyl-2H-1,2,4-benzothiazide-7-sulfonamide 1,1-dioxide, 3,4-Dihydro-6-trifluoromethyl-7-sulfamoylbenzo-1,2,4-thiadiazine 1,1-dioxide, 3,4-Dihydro-7-sulfamoyl-6-trifluoromethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 3,4-Dihydro-7-sulfamyl-6-trifluoromethyl-1,2,4-benzothiadiazine 1,1-dioxide, 3,4-Dihydro-7-sulfamyl-6-trifluoromethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6-Trifluoromethyl-3,4-dihydro-7-sulfamoyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6-Trifluoromethyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide, 7-Sulfamyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide, Bristab, Bristurin, Di-Ademil, Dihydroflumethiazide, Diucardin, Diumide K, Diuredemina, Diurometon, Elodrine, Finuret, Flutizide, Glomerulin, Hidroalogen, Hidroflumetiazid, Hydol, Hydrenox, Leodrine, Metflorylthiazidine, Methforylthiazidine, NSC 44627, NaClex, NaClex (Glaxo), Olmagran, Rodiuran, Rontyl, Saluron, Salutensin, Sisuril, Spandiuril, Trifluoromethylhydrothiazide, Vergonil, 1,1-Dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1λ6,2,4-benzothiadiazine-7-sulfonamide, 1,1-Dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide, 3,4-Dihydro-6-(trifluoromethyl)-2H-1,2,4-, 6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, Benzothiodiazine(2H-1,2,4)-7-Sulfonamide, 3,4-Dihydro-6-Trifluoromethyl)-1,1-Dioxide, Hidroflumetiazida, Hydroflumethiazid, Nsc 44627
• CAS: 135-09-1

Description

Applications Antihypertensive; diuretic.
References Piala, J.J., et al.: J. Pharmacol. Exp. Ther., 134, 273 (1961), Orzech, C.E., et al.: Anal. Profiles Drug Subs., 7, 297 (1978),

• Brand: TRC

Chemical properties

• Molecular weight: 331.29
• Formula: C₈H₈F₃N₃O₄S₂
• Color/Form: Neat
• InChI: InChI=1S/C8H8F3N3O4S2/c9-8(10,11)4-1-5-7(2-6(4)19(12,15)16)20(17,18)14-3-13-5/h1-2,13-14H,3H2,(H2,12,15,16)
• InChI key: InChIKey=DMDGGSIALPNSEE-UHFFFAOYSA-N
• SMILES: NS(=O)(=O)c1cc2c(cc1C(F)(F)F)NCNS2(=O)=O