Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aranox
RN: 100-93-6
UNII: 8430W82B51
InChIKey: KEZPMZSDLBJCHH-UHFFFAOYSA-N

Molecular Formula

  • C19-H18-N2-O2-S

Molecular Weight

  • 338.4292
 
* 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

Results Name

  • Aranox

Name of Substance

  • p-(p-Toluenesulfonamido)diphenylamine

Synonyms

  • 4-(p-Toluenesulfonamido)diphenylamine
  • Aranox
  • EINECS 202-902-1
  • NSC 41053
  • p-(p-Toluenesulfonamido)diphenylamine
  • p-(p-Tolylsulfonylamino)diphenylamine
  • UNII-8430W82B51

Systematic Names

  • 4'-Anilinotoluene-4-sulphonanilide
  • Benzenesulfonamide, 4-methyl-N-(4-(phenylamino)phenyl)-
  • p-Toluenesulfonanilide, 4'-anilino- (8CI)

Registry Numbers

CAS Registry Number

  • 100-93-6

FDA UNII

  • 8430W82B51

System Generated Number

  • 0000100936

Structure Descriptors

InChI

1S/C19H18N2O2S/c1-15-7-13-19(14-8-15)24(22,23)21-18-11-9-17(10-12-18)20-16-5-3-2-4-6-16/h2-14,20-21H,1H3

InChIKey

KEZPMZSDLBJCHH-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)Nc3ccccc3