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Hydroflumethiazide
SpectraBase Compound ID KmH9IPkIICF
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)
InChIKey DMDGGSIALPNSEE-UHFFFAOYSA-N
Mol Weight 331.28 g/mol
Molecular Formula C8H8F3N3O4S2
Exact Mass 330.990833 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LtToWuByZ0C
Name 6-(Trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Alternate Name(s) 3,4-Dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-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-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-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide 6-Trifluoromethyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide 7-Sulfamoyl-6-trifluoromethyl-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 Component of Salutensin Di-Ademil Di-adenil Dihydroflumethazide Dihydroflumethiazide Diucardin Diuredemina Diurometon Elodrin Elodrine ENJIT Finuret Flutizide Glomerulin Hidroalogen Hidroflumetiazid Hidroflumetiazida HYDOL Hydrenox Hydroflumethazide Hydroflumethiazide Hydroflumethiazidum Hydroflumethizide Idroflumetiazide Leodrine Metflorylthiazidine Metforylthiadiazin Metforylthiazidin Methforylthiazidine Naciex (glaxo) Naclex Olmagran Rivosil Robezon Rodiuran Rontyl Saluron Sisuril Spandiuril Trifluoromethylhydrazide Trifluoromethylhydrothiazide Vergonil 1,1-Dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide 1,1-bis(oxidanylidene)-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide BRN 0342692 EINECS 205-173-8 HSDB 3340 NSC 44627
CAS Registry Number 135-09-1
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Formula C8H8F3N3O4S2
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)
InChIKey DMDGGSIALPNSEE-UHFFFAOYSA-N
Molecular Weight 331.284 g/mol
SMILES N1CNS(c2cc(S(N)(=O)=O)c(cc12)C(F)(F)F)(=O)=O
SPLASH splash10-0zgr-6669000000-4d2e26fbbf1b04190d4a
Source of Spectrum JZ-1992-1682-0
Wiley ID 1328458