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Substance Name: Ethanediamide, N-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)-
RN: 81717-41-1
InChIKey: ZBMGFPKWFHBSAK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-N4-O6-S

Molecular Weight

  • 384.411
 
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Names and Synonyms

Synonyms

  • BRN 5150939
  • N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)ethanediamide

Systematic Name

  • Ethanediamide, N-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)-

Registry Numbers

CAS Registry Number

  • 81717-41-1

System Generated Number

  • 0081717411

Structure Descriptors

InChI

1S/C15H20N4O6S/c1-9(2)8-17-13(21)14(22)18-10-4-6-11(7-5-10)26(24,25)19-15(23)12(20)16-3/h4-7,9H,8H2,1-3H3,(H,16,20)(H,17,21)(H,18,22)(H,19,23)

InChIKey

ZBMGFPKWFHBSAK-UHFFFAOYSA-N

Smiles

CC(C)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.