Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-(2-(2-Hydroxyphenyl)diazenyl)-N-(pyridin-2-yl)benzenesulfonamide
RN: 66364-70-3
UNII: XS57THZ3GT
InChIKey: HGJLOOKUKJWWDL-FMQUCBEESA-N

Molecular Formula

  • C17-H14-N4-O3-S

Molecular Weight

  • 354.3886
 
* 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

Name of Substance

  • 4-(2-(2-Hydroxyphenyl)diazenyl)-N-(pyridin-2-yl)benzenesulfonamide

Synonyms

  • 4-(2-(2-Hydroxyphenyl)diazenyl)-N-(pyridin-2-yl)benzenesulfonamide
  • Benzenesulfonamide, 4-(2-(2-hydroxyphenyl)diazenyl)-N-2-pyridinyl-
  • Deshydroxy descarboxy sulfasalazine
  • Sulfasalazine specified impurity D [EP]
  • UNII-XS57THZ3GT

Registry Numbers

CAS Registry Number

  • 66364-70-3

FDA UNII

  • XS57THZ3GT

System Generated Number

  • 0066364703

Structure Descriptors

InChI

1S/C17H14N4O3S/c22-16-6-2-1-5-15(16)20-19-13-8-10-14(11-9-13)25(23,24)21-17-7-3-4-12-18-17/h1-12,22H,(H,18,21)/b20-19+

InChIKey

HGJLOOKUKJWWDL-FMQUCBEESA-N

Smiles

c1ccc(c(c1)/N=N/c2ccc(cc2)S(=O)(=O)Nc3ccccn3)O