Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,5,6(1H)-Pyrimidinetrione, 2-(4-((p-aminophenyl)sulfonyl)anilino)-
RN: 6323-46-2
InChIKey: KYEWHJBEQRULLM-UHFFFAOYSA-N

Molecular Formula

  • C16-H12-N4-O5-S

Molecular Weight

  • 372.36
 
* 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

  • 2-(4-((p-Aminophenyl)sulfonyl)anilino)-4,5,6(1H)-pyrimidinetrione
  • NSC 34236

Systematic Names

  • 4,5,6(1H)-Pyrimidinetrione, 2-(4-((p-aminophenyl)sulfonyl)anilino)-
  • 4,5,6(1H)-Pyrimidinetrione, dihydro-2-((p-sulfanilylphenyl)imino)- (8CI)

Registry Numbers

CAS Registry Number

  • 6323-46-2

System Generated Number

  • 0006323462

Structure Descriptors

InChI

1S/C16H12N4O5S/c17-9-1-5-11(6-2-9)26(24,25)12-7-3-10(4-8-12)18-16-19-14(22)13(21)15(23)20-16/h1-8H,17H2,(H2,18,19,20,22,23)

InChIKey

KYEWHJBEQRULLM-UHFFFAOYSA-N

Smiles

N1=C(NC(C(C1=O)=O)=O)Nc1ccc(S(c2ccc(cc2)N)(=O)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 285mg/kg (285mg/kg)   Experimental Parasitology. Vol. 20, Pg. 88, 1967.