Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Benzenedisulfonic acid, 2-((4-chloro-6-((3-(2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl)-4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-
RN: 64640-24-0
InChIKey: ISNBWRXLGUPJCR-ULIFNZDWSA-N

Molecular Formula

  • C25-H18-Cl-N7-O13-S4

Molecular Weight

  • 788.17
 
* 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

Synonym

  • 2-((4-Chloro-6-((3-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)-4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-1,4-benzenedisulfonic acid

Systematic Names

  • 1,4-Benzenedisulfonic acid, 2-((4-chloro-6-((3-((1-hydroxy-4-sulfo-2-naphthalenyl)azo)-4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-
  • 1,4-Benzenedisulfonic acid, 2-((4-chloro-6-((3-(2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl)-4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-

Registry Numbers

CAS Registry Number

  • 64640-24-0

System Generated Number

  • 0064640240

Structure Descriptors

InChI

1S/C25H18ClN7O13S4/c26-23-29-24(31-25(30-23)28-16-10-13(47(35,36)37)6-8-19(16)48(38,39)40)27-12-5-7-20(49(41,42)43)17(9-12)32-33-18-11-21(50(44,45)46)14-3-1-2-4-15(14)22(18)34/h1-11,34H,(H,35,36,37)(H,38,39,40)(H,41,42,43)(H,44,45,46)(H2,27,28,29,30,31)/b33-32+

InChIKey

ISNBWRXLGUPJCR-ULIFNZDWSA-N

Smiles

O=S(=O)(O)c1ccc(S(=O)(=O)O)cc1Nc1nc(nc(Nc2ccc(S(=O)(=O)O)c(\N=N\c3c(O)c4c(c(S(=O)(=O)O)c3)cccc4)c2)n1)Cl