Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1-Benzopyran-2-carboxamide, 6-chloro-4-oxo-N-(4-((2-thiazolylamino)sulfonyl)phenyl)-
RN: 27777-20-4
InChIKey: GKZSJLBKTFAGSS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H12-Cl-N3-O5-S2

Molecular Weight

  • 461.905
 
* 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

  • 6-Chloro-4-oxo-N-(4-((2-thiazolylamino)sulfonyl)phenyl)-4H-1-benzopyran-2-carboxamide
  • BRN 1189339

Systematic Name

  • 4H-1-Benzopyran-2-carboxamide, 6-chloro-4-oxo-N-(4-((2-thiazolylamino)sulfonyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 27777-20-4

System Generated Number

  • 0027777204

Structure Descriptors

InChI

1S/C19H12ClN3O5S2/c20-11-1-6-16-14(9-11)15(24)10-17(28-16)18(25)22-12-2-4-13(5-3-12)30(26,27)23-19-21-7-8-29-19/h1-10H,(H,21,23)(H,22,25)

InChIKey

GKZSJLBKTFAGSS-UHFFFAOYSA-N

Smiles

c1(cc(c2c(o1)ccc(c2)Cl)=O)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1sccn1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 4gm/kg (4000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 31, Pg. 313, 1973.