Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Naphthalenedisulfonic acid, 7-(2-(4-((4-aminobenzoyl)amino)-2-methylphenyl)diazenyl)-, sodium salt (1:2)
RN: 6330-82-1
InChIKey: NRADSJPKTBQUOF-JZYARHMISA-L

Molecular Formula

  • C24-H20-N4-O7-S2.2Na

Molecular Weight

  • 584.539
 
* 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

  • NSC 45600

Systematic Names

  • 1,3-Naphthalenedisulfonic acid, 7-((4-((4-aminobenzoyl)amino)-2-methylphenyl)azo)-, disodium salt
  • 1,3-Naphthalenedisulfonic acid, 7-(2-(4-((4-aminobenzoyl)amino)-2-methylphenyl)diazenyl)-, sodium salt (1:2)

Registry Numbers

CAS Registry Number

  • 6330-82-1

System Generated Number

  • 0006330821

Molecular Formulas

Molecular Formula

  • C24-H20-N4-O7-S2.2Na

Molecular Formula Fragments

  • C24-H20-N4-O7-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C24H20N4O7S2.2Na/c1-14-10-18(26-24(29)15-2-5-17(25)6-3-15)8-9-22(14)28-27-19-7-4-16-11-20(36(30,31)32)13-23(21(16)12-19)37(33,34)35;;/h2-13H,25H2,1H3,(H,26,29)(H,30,31,32)(H,33,34,35);;/q;2*+1/p-2/b28-27+;;

InChIKey

NRADSJPKTBQUOF-JZYARHMISA-L

Smiles

S(c1cc(S(=O)(=O)[O-])cc2c1cc(\N=N\c1c(cc(NC(c3ccc(cc3)N)=O)cc1)C)cc2)(=O)(=O)[O-].[Na+].[Na+]