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Substance Name: Ethanediamide, N-(4-(((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)-N'-methyl-
RN: 81717-33-1
InChIKey: CYNWJBJXURBCKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N4-O7-S

Molecular Weight

  • 372.3564
 
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Names and Synonyms

Synonyms

  • BRN 5159443
  • N-(4-(((((2-Hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)-N'-methylethanediamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81717-33-1

System Generated Number

  • 0081717331

Structure Descriptors

InChI

1S/C13H16N4O7S/c1-14-10(19)12(21)16-8-2-4-9(5-3-8)25(23,24)17-13(22)11(20)15-6-7-18/h2-5,18H,6-7H2,1H3,(H,14,19)(H,15,20)(H,16,21)(H,17,22)

InChIKey

CYNWJBJXURBCKJ-UHFFFAOYSA-N

Smiles

CNC(=O)C(=O)Nc1ccc(cc1)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.