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Substance Name: Ethanediamide, N-(4-(((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)-N'-(2-methylpropyl)-
RN: 81717-34-2
InChIKey: BFBGXILCFHDEQX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N4-O7-S

Molecular Weight

  • 414.4368
 
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Names and Synonyms

Synonym

  • BRN 5167104

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81717-34-2

System Generated Number

  • 0081717342

Structure Descriptors

InChI

1S/C16H22N4O7S/c1-10(2)9-18-13(22)15(24)19-11-3-5-12(6-4-11)28(26,27)20-16(25)14(23)17-7-8-21/h3-6,10,21H,7-9H2,1-2H3,(H,17,23)(H,18,22)(H,19,24)(H,20,25)

InChIKey

BFBGXILCFHDEQX-UHFFFAOYSA-N

Smiles

CC(C)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.