Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-allyl-3-(p-chlorobenzenesulfonyl)-
RN: 19876-05-2
InChIKey: XOJOKGIJLOFQKV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H11-Cl-N2-O3-S

Molecular Weight

  • 274.727
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-11-00-00119 (Beilstein Handbook Reference)
  • BRN 2944743
  • N-(4-Chloro-benzolsulfonyl)-N'-allylharnstoff
  • N-(4-Chloro-benzolsulfonyl)-N'-allylharnstoff [German]
  • P-83

Systematic Name

  • Urea, 1-allyl-3-(p-chlorobenzenesulfonyl)-

Registry Numbers

CAS Registry Number

  • 19876-05-2

System Generated Number

  • 0019876052

Structure Descriptors

InChI

1S/C10H11ClN2O3S/c1-2-7-12-10(14)13-17(15,16)9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H2,12,13,14)

InChIKey

XOJOKGIJLOFQKV-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)Cl)S(=O)(=O)NC(=O)NCC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2gm/kg (2000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 793, 1963.