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Substance Name: Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)-
RN: 81717-48-8
InChIKey: VEOCSMFXAICZFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N4-O7-S

Molecular Weight

  • 420.4004
 
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Names and Synonyms

Synonyms

  • BRN 5171958
  • N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(phenylmethyl)ethanediamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81717-48-8

System Generated Number

  • 0081717488

Structure Descriptors

InChI

1S/C17H16N4O7S/c22-14(18-10-11-4-2-1-3-5-11)17(25)21-29(27,28)13-8-6-12(7-9-13)19-15(23)16(24)20-26/h1-9,26H,10H2,(H,18,22)(H,19,23)(H,20,24)(H,21,25)

InChIKey

VEOCSMFXAICZFL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CNC(=O)C(=O)NS(=O)(=O)c2ccc(cc2)NC(=O)C(=O)NO

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.