Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanediamide, N-((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)-
RN: 81717-32-0
InChIKey: WSAXATUWGPKMIU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N4-O7-S

Molecular Weight

  • 358.3296
 
* 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

  • BRN 5154481
  • N-((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)ethanediamide

Systematic Name

  • Ethanediamide, N-((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-N'-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 81717-32-0

System Generated Number

  • 0081717320

Structure Descriptors

InChI

1S/C12H14N4O7S/c13-9(18)10(19)15-7-1-3-8(4-2-7)24(22,23)16-12(21)11(20)14-5-6-17/h1-4,17H,5-6H2,(H2,13,18)(H,14,20)(H,15,19)(H,16,21)

InChIKey

WSAXATUWGPKMIU-UHFFFAOYSA-N

Smiles

c1cc(ccc1NC(=O)C(=O)N)S(=O)(=O)NC(=O)C(=O)NCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 10gm/kg (10000mg/kg)   Russian Pharmacology and Toxicology Vol. 45, Pg. 13, 1982.