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Substance Name: Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-((dimethylamino)sulfonyl)phenyl)diazenyl)phenyl)ethylamino)ethyl)-, acetate (1:1)
RN: 68922-20-3
InChIKey: OAMQKNZASLIZNJ-JGUILPGDSA-M

Molecular Formula

  • C23-H26-Cl2-N5-O2-S.C2-H3-O2

Molecular Weight

  • 566.507
 
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Names and Synonyms

Synonym

  • 1-(2-((4-(4-(2,6-Dichloro-4-(dimethylsulfamoyl)phenyl)azo)phenyl)ethylamino)ethyl)pyridinium acetate

Systematic Names

  • Pyridinium, 1-(2-((4-((2,6-dichloro-4-((dimethylamino)sulfonyl)phenyl)azo)phenyl)ethylamino)ethyl)-, acetate
  • Pyridinium, 1-(2-((4-(2-(2,6-dichloro-4-((dimethylamino)sulfonyl)phenyl)diazenyl)phenyl)ethylamino)ethyl)-, acetate (1:1)

Registry Numbers

CAS Registry Number

  • 68922-20-3

System Generated Number

  • 0068922203

Molecular Formulas

Molecular Formula

  • C23-H26-Cl2-N5-O2-S.C2-H3-O2

Molecular Formula Fragments

  • C2-H3-O2
  • C23-H26-Cl2-N5-O2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C23H26Cl2N5O2S.C2H4O2/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;1-2(3)4/h5-13,16-17H,4,14-15H2,1-3H3;1H3,(H,3,4)/q+1;/p-1/b27-26+;

InChIKey

OAMQKNZASLIZNJ-JGUILPGDSA-M

Smiles

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