Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine
RN: 80495-47-2
UNII: FPU5ZTA94I
InChIKey: IFHVLEPJWVZZBO-UHFFFAOYSA-N

Molecular Weight

  • 427.4661
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine

Synonyms

  • Acetamide, N,N'-(iminobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl))bis-
  • Acetazolamide impurity F [EP]
  • Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine
  • N,N'-(5,5'-((Hydrosulfonylamino)sulfonyl)bis(1,3,4-thiadiazole-5,2-diyl))diacetamide
  • N,N'-(Iminobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl))bisacetamide
  • N-(5-((5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl)sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
  • UNII-FPU5ZTA94I

Registry Numbers

CAS Registry Number

  • 80495-47-2

FDA UNII

  • FPU5ZTA94I

System Generated Number

  • 0080495472

Structure Descriptors

InChI

1S/C8H9N7O6S4/c1-3(16)9-5-11-13-7(22-5)24(18,19)15-25(20,21)8-14-12-6(23-8)10-4(2)17/h15H,1-2H3,(H,9,11,16)(H,10,12,17)

InChIKey

IFHVLEPJWVZZBO-UHFFFAOYSA-N

Smiles

CC(=O)Nc1nnc(s1)S(=O)(=O)NS(=O)(=O)c2nnc(s2)NC(=O)C