Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-(Acetylamino)-6-((3-(((2-(4-(hexadecyloxy)phenyl)-1H-indol-3-yl)amino)sulphonyl)-4-methoxyphenyl)azo)-5-hydroxynaphthalene-1,7-disulphonic acid
RN: 66282-04-0
InChIKey: MSKLFEWHBWDCIE-KNPAHQFXSA-N

Molecular Formula

  • C49-H59-N5-O12-S3

Molecular Weight

  • 1006.2261
 
* 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 266-298-1

Systematic Name

  • 4-(Acetylamino)-6-((3-(((2-(4-(hexadecyloxy)phenyl)-1H-indol-3-yl)amino)sulphonyl)-4-methoxyphenyl)azo)-5-hydroxynaphthalene-1,7-disulphonic acid

Registry Numbers

CAS Registry Number

  • 66282-04-0

System Generated Number

  • 0066282040

Structure Descriptors

InChI

1S/C49H59N5O12S3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-30-66-36-25-22-34(23-26-36)46-47(37-20-17-18-21-39(37)51-46)54-67(57,58)43-31-35(24-28-41(43)65-3)52-53-48-44(69(62,63)64)32-38-42(68(59,60)61)29-27-40(50-33(2)55)45(38)49(48)56/h17-18,20-29,31-32,51,54,56H,4-16,19,30H2,1-3H3,(H,50,55)(H,59,60,61)(H,62,63,64)/b53-52+

InChIKey

MSKLFEWHBWDCIE-KNPAHQFXSA-N

Smiles

CCCCCCCCCCCCCCCCOc1ccc(cc1)c2c(c3ccccc3[nH]2)NS(=O)(=O)c4cc(ccc4OC)/N=N/c5c(cc6c(ccc(c6c5O)NC(=O)C)S(=O)(=O)O)S(=O)(=O)O