Flumethiazide

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Properties Simple | Detailed

Formula C8H6F3N3O4S2
IUPAC Name 1,1-dioxo-6-(trifluoromethyl)-4h-1λ6,2,4-benzothiadiazine-7-sulfonamide
Molecular Mass 329.276 g·mol−1
Heat of Formation -1102.8 ± 16.7 kJ·mol−1
Dipole Moment 7.11 ± 1.08 D
Volume 289.62 Å 3
Surface Area 259.45 Å 2
HOMO Energy -10.28 ± 0.55 eV
LUMO Energy 1.22 ± eV
Point Group Symmetry C1
Synonyms
  • 1,1-diketo-6-(trifluoromethyl)-4h-benzo[e][1,2,4]thiadiazine-7-sulfonamide
  • 2h-1,2,4-benzothiadiazine-7-sulfonamide, 6-(trifluoromethyl)-, 1,1-dioxide
  • 2h-1,2,4-benzothiadiazine-7-sulfonamide, 6-(trifluoromethyl)-, 1,1-dioxide (8ci)(9ci)
  • 4h-1,2,4-benzothiadiazine-7-sulfonamide, 6-(trifluoromethyl)-, 1,1-dioxide
  • 6-(trifluoromethyl)-1,2,4-benzo-thiadiazine-7-sulfonamide 1,1-dioxide
  • 6-(trifluoromethyl)-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
  • 6-(trifluoromethyl)-1,2,4-benzothiadiazine-7-sulfonamido 1,1-dioxide
  • 6-(trifluoromethyl)-1,4,2-benzothiadiazine-7-sulfonamido 1,1-dioxide
  • 6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
  • 6-trifluoromethyl-7-sulfamoyl-4h-1,2,4-benzothiadiazine 1,1-dioxide
  • 6-trifluoromethyl-7-sulfamoyl-4h-1,4,2-benzothiadiazine 1,1-dioxide
  • 6-trifluoromethyl-7-sulfamyl-1,2,4-benzothiadiazine 1,1-dioxide
  • 6-trifluoromethyl-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide
  • 7-sulfamoyl-6-trifluoromethyl-2h-1,2,4-benzothiadiazine 1,1-dioxide
  • ademil
  • ademol
  • d02453
  • fludemil
  • flumethazide
  • flumethiazid
  • flumethiazide [ban:inn]
  • flumetiazid
  • flumetiazide [dcit]
  • routrax
  • trifluomethylthiazide
  • trifluoromethylthiazide
CAS Number(s)
  • 148-56-1
InChIKey RGUQWGXAYZNLMI-UHFFFAOYSA-N
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