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Substance Name: Ethanediamide, N-(4-(((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(phenylmethyl)-
RN: 81717-37-5
InChIKey: FSQODSKIDMXXBP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N4-O7-S

Molecular Weight

  • 448.454
 
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Names and Synonyms

Synonym

  • BRN 5180589

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81717-37-5

System Generated Number

  • 0081717375

Structure Descriptors

InChI

1S/C19H20N4O7S/c24-11-10-20-17(26)19(28)23-31(29,30)15-8-6-14(7-9-15)22-18(27)16(25)21-12-13-4-2-1-3-5-13/h1-9,24H,10-12H2,(H,20,26)(H,21,25)(H,22,27)(H,23,28)

InChIKey

FSQODSKIDMXXBP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CNC(=O)C(=O)Nc2ccc(cc2)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.