Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tetrasodium 2,2'-((carbonyldiimino)bis((2-acetamido-4,1-phenylene)azo))bis(5-((4-sulphonatophenyl)azo)benzenesulphonate)
RN: 83249-55-2
InChIKey: CTCIZINWKBNSSC-CIWXOAIBSA-J

Molecular Formula

  • C41-H34-N12-O15-S4.4Na

Molecular Weight

  • 1150.981
 
* 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 280-325-4

Systematic Name

  • Tetrasodium 2,2'-((carbonyldiimino)bis((2-acetamido-4,1-phenylene)azo))bis(5-((4-sulphonatophenyl)azo)benzenesulphonate)

Registry Numbers

CAS Registry Number

  • 83249-55-2

System Generated Number

  • 0083249552

Molecular Formulas

Molecular Formula

  • C41-H34-N12-O15-S4.4Na

Molecular Formula Fragments

  • C41-H34-N12-O15-S4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C41H34N12O15S4.4Na/c1-23(54)42-37-19-27(7-15-33(37)50-52-35-17-9-29(21-39(35)71(63,64)65)48-46-25-3-11-31(12-4-25)69(57,58)59)44-41(56)45-28-8-16-34(38(20-28)43-24(2)55)51-53-36-18-10-30(22-40(36)72(66,67)68)49-47-26-5-13-32(14-6-26)70(60,61)62;;;;/h3-22H,1-2H3,(H,42,54)(H,43,55)(H2,44,45,56)(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68);;;;/q;4*+1/p-4/b48-46+,49-47+,52-50+,53-51+;;;;

InChIKey

CTCIZINWKBNSSC-CIWXOAIBSA-J

Smiles

CC(=O)Nc1c(ccc(c1)NC(=O)Nc2cc(c(cc2)/N=N/c3c(cc(cc3)/N=N/c4ccc(cc4)S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)C)/N=N/c5c(cc(cc5)/N=N/c6ccc(cc6)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]