Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Naphthalenesulfonic acid, 6-amino-5-(2-(5-chloro-2-(2-chlorophenoxy)phenyl)diazenyl)-4-hydroxy-, sodium salt (1:1)
RN: 103241-64-1
InChIKey: FDVVINSONWRBSI-JGUILPGDSA-M

Molecular Formula

  • C22-H15-Cl2-N3-O5-S.Na

Molecular Weight

  • 526.331
 
* 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-Naphthalenesulfonic acid, 6-amino-5-((5-chloro-2-(2-chlorophenoxy)phenyl)azo)-4-hydroxy-, monosodium salt

Systematic Names

  • 2-Naphthalenesulfonic acid, 6-amino-5-((5-chloro-2-(2-chlorophenoxy)phenyl)azo)-4-hydroxy-, monosodium salt
  • 2-Naphthalenesulfonic acid, 6-amino-5-(2-(5-chloro-2-(2-chlorophenoxy)phenyl)diazenyl)-4-hydroxy-, sodium salt (1:1)

Registry Numbers

CAS Registry Number

  • 103241-64-1

System Generated Number

  • 0103241641

Molecular Formulas

Molecular Formula

  • C22-H15-Cl2-N3-O5-S.Na

Molecular Formula Fragments

  • C22-H15-Cl2-N3-O5-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C22H15Cl2N3O5S.Na/c23-13-6-8-20(32-19-4-2-1-3-15(19)24)17(10-13)26-27-22-16(25)7-5-12-9-14(33(29,30)31)11-18(28)21(12)22;/h1-11,28H,25H2,(H,29,30,31);/q;+1/p-1/b27-26+;

InChIKey

FDVVINSONWRBSI-JGUILPGDSA-M

Smiles

[Na+].c1c(cc(c2c(c(ccc12)N)\N=N\c1c(ccc(c1)Cl)Oc1c(cccc1)Cl)O)S(=O)(=O)[O-]