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Substance Name: Ethanediamide, N-((4-((oxo(2-propenylamino)acetyl)amino)phenyl)sulfonyl)-N'-2-propenyl-
RN: 81717-26-2
InChIKey: JJTNPZAYTSHKFE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N4-O6-S

Molecular Weight

  • 394.4062
 
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Names and Synonyms

Synonyms

  • BRN 5157578
  • N-((4-((Oxo(2-propenylamino)acetyl)amino)phenyl)sulfonyl)-N'-2-propenylethanediamide

Systematic Name

  • Ethanediamide, N-((4-((oxo(2-propenylamino)acetyl)amino)phenyl)sulfonyl)-N'-2-propenyl-

Registry Numbers

CAS Registry Number

  • 81717-26-2

System Generated Number

  • 0081717262

Structure Descriptors

InChI

1S/C16H18N4O6S/c1-3-9-17-13(21)15(23)19-11-5-7-12(8-6-11)27(25,26)20-16(24)14(22)18-10-4-2/h3-8H,1-2,9-10H2,(H,17,21)(H,18,22)(H,19,23)(H,20,24)

InChIKey

JJTNPZAYTSHKFE-UHFFFAOYSA-N

Smiles

C=CCNC(=O)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(=O)C(=O)NCC=C

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.