Azosemide

C12H11ClN6O2S2CAS 27589-33-9370.83 g/mol

H2NSOONNNHNNHSCl
Aryl halideSecondary amineSulfonamide

Properties

Molecular formula
C12H11ClN6O2S2
Molar mass
370.83 g/mol
Exact mass
370.0073 Da
Melting point
219.5 °C
logP
1.84Crippen estimate
Polar surface area
126.7 Ų
H-bond donors / acceptors
3 / 7
Rotatable bonds
5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
27589-33-9
SMILES
NS(=O)(=O)c1cc(-c2nn[nH]n2)c(NCc2cccs2)cc1Cl
InChIKey
HMEDEBAJARCKCT-UHFFFAOYSA-N
InChI
InChI=1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)

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Names and synonyms

13 names · show all
  • Benzenesulfonamide, 2-chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-
  • Sulfanilamide, 2-chloro-5-(1H-tetrazol-5-yl)-N4-2-thenyl-
  • Benzenesulfonamide, 2-chloro-5-(1H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]-
  • 2-Chloro-5-(2H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]benzenesulfonamide
  • 5-(4-Chloro-5-sulfamoyl-2-thenylaminophenyl)tetrazole
  • Ple 1053
  • 2-Chloro-5-(1H-tetrazol-5-yl)-4-[(2-thienylmethyl)amino]benzenesulfonamide
  • SK 110 (pharmaceutical)
  • SK 110
  • Luret
  • Diart
  • Diurapid
  • 2-Chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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