Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-(sulfophenyl)-2H-1,2,3-triazol-2-yl)-, sodium salt (1:?)
RN: 106906-28-9
InChIKey: DEWVVXULZGYDHY-GWIKJDHCSA-J

Molecular Formula

  • C30-H22-N6-O12-S4.x-Na

Molecular Weight

  • 874.7262
 
* 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

Synonym

  • 2,2'-(1,2-Ethenediyl)bis(5-(4-(sulfophenyl)-2H-1,2,3-triazin-2-yl)benzenesulfonic acid), sodium salt

Systematic Names

  • Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-(sulfophenyl)-2H-1,2,3-triazol-2-yl)-, sodium salt
  • Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(4-(sulfophenyl)-2H-1,2,3-triazol-2-yl)-, sodium salt (1:?)

Registry Numbers

CAS Registry Number

  • 106906-28-9

System Generated Number

  • 0106906289

Molecular Formulas

Molecular Formula

  • C30-H22-N6-O12-S4.x-Na

Molecular Formula Fragments

  • C30-H22-N6-O12-S4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C30H22N6O12S4.4Na/c37-49(38,39)27-7-3-1-5-23(27)25-17-31-35(33-25)21-13-11-19(29(15-21)51(43,44)45)9-10-20-12-14-22(16-30(20)52(46,47)48)36-32-18-26(34-36)24-6-2-4-8-28(24)50(40,41)42;;;;/h1-18H,(H,37,38,39)(H,40,41,42)(H,43,44,45)(H,46,47,48);;;;/q;4*+1/p-4/b10-9+;;;;

InChIKey

DEWVVXULZGYDHY-GWIKJDHCSA-J

Smiles

c1ccc(c(c1)c2cnn(n2)c3ccc(c(c3)S(=O)(=O)[O-])/C=C/c4ccc(cc4S(=O)(=O)[O-])n5ncc(n5)c6ccccc6S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]