Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenesulfonamide, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-p-chloro-
RN: 1553-52-2
InChIKey: HQLOBCHPCJOPHH-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-Cl-N3-O2-S2

Molecular Weight

  • 331.847
 
* 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

Synonyms

  • (Chloro-4 benzene sulfonamido)-2 tert-butyl-5 thiadiazol-1,3,4
  • (Chloro-4 benzene sulfonamido)-2 tert-butyl-5 thiadiazol-1,3,4 [French]
  • 1391 TH
  • 4-27-00-08085 (Beilstein Handbook Reference)
  • Benzenesulfonamide, 4-chloro-N-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-
  • BRN 0284508
  • N-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-p-chlorobenzenesulfonamide
  • TH 1391

Systematic Name

  • Benzenesulfonamide, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-p-chloro-

Registry Numbers

CAS Registry Number

  • 1553-52-2

System Generated Number

  • 0001553522

Structure Descriptors

InChI

1S/C12H14ClN3O2S2/c1-12(2,3)10-14-15-11(19-10)16-20(17,18)9-6-4-8(13)5-7-9/h4-7H,1-3H3,(H,15,16)

InChIKey

HQLOBCHPCJOPHH-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)Cl)S(=O)(=O)Nc1sc(nn1)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 561mg/kg (561mg/kg) BEHAVIORAL: EXCITEMENT Annales Pharmaceutiques Francaises. Vol. 23, Pg. 411, 1965.