Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-(2-(4-(methyl((2-(sulfooxy)ethyl)sulfonyl)amino)phenyl)diazenyl)-
RN: 3743-84-8
InChIKey: PFWJIAWRRDIXIE-WCWDXBQESA-N

Molecular Formula

  • C21-H22-N4-O14-S4

Molecular Weight

  • 682.6828
 
* 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

  • 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-((4-(methyl((2-(sulfooxy)ethyl)sulfonyl)amino)phenyl)azo)-

Systematic Names

  • 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-((4-(methyl((2-(sulfooxy)ethyl)sulfonyl)amino)phenyl)azo)-
  • 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-(2-(4-(methyl((2-(sulfooxy)ethyl)sulfonyl)amino)phenyl)diazenyl)-

Registry Numbers

CAS Registry Number

  • 3743-84-8

System Generated Number

  • 0003743848

Structure Descriptors

InChI

1S/C21H22N4O14S4/c1-12(26)22-17-11-16(41(30,31)32)9-13-10-18(42(33,34)35)20(21(27)19(13)17)24-23-14-3-5-15(6-4-14)25(2)40(28,29)8-7-39-43(36,37)38/h3-6,9-11,27H,7-8H2,1-2H3,(H,22,26)(H,30,31,32)(H,33,34,35)(H,36,37,38)/b24-23+

InChIKey

PFWJIAWRRDIXIE-WCWDXBQESA-N

Smiles

CC(=O)Nc1cc(cc2c1c(c(c(c2)S(=O)(=O)O)/N=N/c3ccc(cc3)N(C)S(=O)(=O)CCOS(=O)(=O)O)O)S(=O)(=O)O