Azosemide

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Properties Simple | Detailed

Formula C12H11ClN6O2S2
IUPAC Name 2-chloro-5-(2h-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide
Molecular Mass 370.838 g·mol−1
Heat of Formation 163.6 ± 16.7 kJ·mol−1
Dipole Moment 5.72 ± 1.08 D
Volume 371.85 Å 3
Surface Area 335.12 Å 2
HOMO Energy -8.99 ± 0.55 eV
LUMO Energy -1.01 ± eV
Point Group Symmetry C1
Synonyms
  • 2-chloro-5-(1h-tetrazol-5-yl)-n(sup 4)-2-thenylsulfanilamide
  • 2-chloro-5-(2h-1,2,3,4-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide
  • 2-chloro-5-(2h-tetrazol-5-yl)-4-(2-thienylmethylamino)benzenesulfonamide
  • 5-(4'-chloro-5'-sulfamoyl-2'-thenylaminophenyl)-tetrazole
  • azosemid
  • azosemide (jan/usan)
  • benzenesulfonamide, 2-chloro-5-(1h-tetrazol-5-yl)-4-((2-thienylmethyl)amino)-
  • d01323
  • diart
  • luret
  • ple 1053
  • sk 110
  • sk-110
  • sulfanilamide, 2-chloro-5-(1h-tetrazol-5-yl)-n(sup 4)-2-thenyl-
CAS Number(s)
  • 27589-33-9
InChIKey HMEDEBAJARCKCT-UHFFFAOYSA-N
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