Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenesulfonamide, 4-((4-(2-(4-(2-hydroxybutoxy)phenyl)diazenyl)phenyl)amino)methyl-3-nitro-N-(phenylsulfonyl)-, lithium salt (1:1)
RN: 75627-35-9
InChIKey: BGKIFPYCQHOUBY-MRRLHAJBSA-N

Molecular Formula

  • C29-H29-N5-O8-S2.Li

Molecular Weight

  • 645.6402
 
* 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

  • 4-((4-((Methyl-4-((2-hydroxybutyl)oxy)phenyl)azo)phenyl)amino)-3-nitro-N-(phenylsulfonyl)benzenesulfonamide, lithium salt

Systematic Names

  • Benzenesulfonamide, 4-((4-((4-(2-hydroxybutoxy)methylphenyl)azo)phenyl)amino)-3-nitro-N-(phenylsulfonyl)-, monolithium salt
  • Benzenesulfonamide, 4-((4-(2-(4-(2-hydroxybutoxy)phenyl)diazenyl)phenyl)amino)methyl-3-nitro-N-(phenylsulfonyl)-, lithium salt (1:1)

Registry Numbers

CAS Registry Number

  • 75627-35-9

System Generated Number

  • 0075627359

Molecular Formulas

Molecular Formula

  • C29-H29-N5-O8-S2.Li

Molecular Formula Fragments

  • C29-H29-N5-O8-S2
  • COMPONENT
  • Li

Structure Descriptors

InChI

1S/C29H28N5O8S2.Li/c1-3-24(35)20-42-25-15-13-23(14-16-25)32-31-22-11-9-21(10-12-22)30-28-18-17-27(19-29(28)34(36)37)44(40,41)33(2)43(38,39)26-7-5-4-6-8-26;/h4-19,24,30H,3,20H2,1-2H3;/q-1;+1/b32-31+;

InChIKey

BGKIFPYCQHOUBY-MRRLHAJBSA-N

Smiles

[Li+].CCC(COc1ccc(cc1)/N=N/c2ccc(cc2)Nc3ccc(cc3[N+](=O)[O-])S(=O)(=O)N(C)S(=O)(=O)c4ccccc4)[O-]