Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Trisodium 5-(benzoylamino)-4-hydroxy-3-((4-methoxy-3-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2,7-disulphonate
RN: 84083-06-7
InChIKey: QFVNZEICRYXJNI-IAXIIBAVSA-K

Molecular Formula

  • C26-H23-N3-O15-S4.3Na

Molecular Weight

  • 811.684
 
* 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

  • EINECS 282-054-7

Systematic Name

  • Trisodium 5-(benzoylamino)-4-hydroxy-3-((4-methoxy-3-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2,7-disulphonate

Registry Numbers

CAS Registry Number

  • 84083-06-7

System Generated Number

  • 0084083067

Molecular Formulas

Molecular Formula

  • C26-H23-N3-O15-S4.3Na

Molecular Formula Fragments

  • C26-H23-N3-O15-S4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C26H23N3O15S4.3Na/c1-43-20-8-7-17(13-21(20)45(32,33)10-9-44-48(40,41)42)28-29-24-22(47(37,38)39)12-16-11-18(46(34,35)36)14-19(23(16)25(24)30)27-26(31)15-5-3-2-4-6-15;;;/h2-8,11-14,30H,9-10H2,1H3,(H,27,31)(H,34,35,36)(H,37,38,39)(H,40,41,42);;;/q;3*+1/p-3/b29-28+;;;

InChIKey

QFVNZEICRYXJNI-IAXIIBAVSA-K

Smiles

COc1ccc(cc1S(=O)(=O)CCOS(=O)(=O)[O-])/N=N/c2c(cc3cc(cc(c3c2O)NC(=O)c4ccccc4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]