Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-((dimethylamino)sulfonyl)phenyl)diazenyl)phenyl)ethylamino)ethyl)-, chloride (1:1)
RN: 10189-42-1
InChIKey: RTNVCVGNGYYACF-JGUILPGDSA-M

Molecular Formula

  • C23-H26-Cl2-N5-O2-S.Cl

Molecular Weight

  • 542.916
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(2-((4-((2,6-Dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)pyridinium chloride
  • EINECS 233-458-7

Systematic Names

  • 1-(2-((4-((2,6-Dichloro-4-((dimethylamino)sulphonyl)phenyl)azo)phenyl)ethylamino)ethyl)pyridinium chloride
  • Pyridinium, 1-(2-((4-((2,6-dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)-, chloride
  • Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-((dimethylamino)sulfonyl)phenyl)diazenyl)phenyl)ethylamino)ethyl)-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 10189-42-1

System Generated Number

  • 0010189421

Molecular Formulas

Molecular Formula

  • C23-H26-Cl2-N5-O2-S.Cl

Molecular Formula Fragments

  • C23-H26-Cl2-N5-O2-S
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C23H26Cl2N5O2S.ClH/c1-4-30(15-14-29-12-6-5-7-13-29)19-10-8-18(9-11-19)26-27-23-21(24)16-20(17-22(23)25)33(31,32)28(2)3;/h5-13,16-17H,4,14-15H2,1-3H3;1H/q+1;/p-1/b27-26+;

InChIKey

RTNVCVGNGYYACF-JGUILPGDSA-M

Smiles

S(c1cc(Cl)c(c(c1)Cl)\N=N\c1ccc(N(CC[n+]2ccccc2)CC)cc1)(N(C)C)(=O)=O.[ClH-]