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Substance Name: Ethanediamide, N-methyl-N'-((4-(((methylamino)oxoacetyl)amino)phenyl)sulfonyl)-
RN: 81717-25-1
InChIKey: VQBNAQZYMBGKCN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N4-O6-S

Molecular Weight

  • 342.3306
 
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Names and Synonyms

Synonyms

  • BRN 5139412
  • N-Methyl-N'-((4-(((methylamino)oxoacetyl)amino)phenyl)sulfonyl)ethanediamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81717-25-1

System Generated Number

  • 0081717251

Structure Descriptors

InChI

1S/C12H14N4O6S/c1-13-9(17)11(19)15-7-3-5-8(6-4-7)23(21,22)16-12(20)10(18)14-2/h3-6H,1-2H3,(H,13,17)(H,14,18)(H,15,19)(H,16,20)

InChIKey

VQBNAQZYMBGKCN-UHFFFAOYSA-N

Smiles

CNC(=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(=O)C(=O)NC

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.