Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sodium 1-(4-(chloroacetamido)phenyl) 2-((2-amino-6-((ethyl(4-sulphonatophenyl)amino)sulphonyl)-8-hydroxy-1-naphthyl)azo)benzenesulphonate
RN: 90697-54-4
InChIKey: SJTMOIQQBWWNMR-ODMOXECGSA-M

Molecular Formula

  • C32-H28-Cl-N5-O10-S3.Na

Molecular Weight

  • 796.2313
 
* 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 292-675-5

Systematic Name

  • Sodium 1-(4-(chloroacetamido)phenyl) 2-((2-amino-6-((ethyl(4-sulphonatophenyl)amino)sulphonyl)-8-hydroxy-1-naphthyl)azo)benzenesulphonate

Registry Numbers

CAS Registry Number

  • 90697-54-4

System Generated Number

  • 0090697544

Molecular Formulas

Molecular Formula

  • C32-H28-Cl-N5-O10-S3.Na

Molecular Formula Fragments

  • C32-H28-Cl-N5-O10-S3
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C32H28ClN5O10S3.Na/c1-2-38(22-10-14-24(15-11-22)50(43,44)45)49(41,42)25-17-20-7-16-26(34)32(31(20)28(39)18-25)37-36-27-5-3-4-6-29(27)51(46,47)48-23-12-8-21(9-13-23)35-30(40)19-33;/h3-18,39H,2,19,34H2,1H3,(H,35,40)(H,43,44,45);/q;+1/p-1/b37-36+;

InChIKey

SJTMOIQQBWWNMR-ODMOXECGSA-M

Smiles

CCN(c1ccc(cc1)S(=O)(=O)[O-])S(=O)(=O)c2cc3ccc(c(c3c(c2)O)/N=N/c4ccccc4S(=O)(=O)Oc5ccc(cc5)NC(=O)CCl)N.[Na+]