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Substance Name: Ethanediamide, N-((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-
RN: 81717-38-6
InChIKey: JSQYHHPTWYVKSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N4-O6-S

Molecular Weight

  • 328.3038
 
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Names and Synonyms

Synonyms

  • BRN 5126301
  • N-((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81717-38-6

System Generated Number

  • 0081717386

Structure Descriptors

InChI

1S/C11H12N4O6S/c1-13-10(18)11(19)15-22(20,21)7-4-2-6(3-5-7)14-9(17)8(12)16/h2-5H,1H3,(H2,12,16)(H,13,18)(H,14,17)(H,15,19)

InChIKey

JSQYHHPTWYVKSZ-UHFFFAOYSA-N

Smiles

CNC(=O)C(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)C(=O)N

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.