Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Imidazolidinone, 1-((4-chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride
RN: 114436-45-2
InChIKey: XDFZGIYSOADENU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H20-Cl-N3-O3-S2.Cl-H

Molecular Weight

  • 414.376
 
* 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

  • 1-((4-Chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl
  • 1-(4-Chloro-2-(2-dimethylaminoethylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl

Systematic Name

  • 2-Imidazolidinone, 1-((4-chloro-2-((2-(dimethylamino)ethyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 114436-45-2

System Generated Number

  • 0114436452

Molecular Formulas

Molecular Formula

  • C14-H20-Cl-N3-O3-S2.Cl-H

Molecular Formula Fragments

  • C14-H20-Cl-N3-O3-S2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20ClN3O3S2.ClH/c1-10-8-13(23(20,21)18-5-4-16-14(18)19)12(9-11(10)15)22-7-6-17(2)3;/h8-9H,4-7H2,1-3H3,(H,16,19);1H

InChIKey

XDFZGIYSOADENU-UHFFFAOYSA-N

Smiles

c1(c(cc(Cl)c(c1)C)SCC[NH+](C)C)S(N1C(NCC1)=O)(=O)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 320mg/kg (320mg/kg)   Scientia Pharmaceutica. Vol. 55, Pg. 127, 1987.