Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chloraminophenamide
RN: 121-30-2
UNII: 3A52O8YREJ
InChIKey: IHJCXVZDYSXXFT-UHFFFAOYSA-N

Note

  • Metabolite of hydrochlorothiazide.

Molecular Formula

  • C6-H8-Cl-N3-O4-S2

Molecular Weight

  • 285.731
 
* 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

Name of Substance

  • 4-Amino-6-chloro-1,3-benzenedisulfonamide
  • Chloraminophenamide

Synonyms

  • 3-Chloro-4,6-disulfamoylaniline
  • 4-Amino-6-chloro-m-benzenedisulfonamide
  • 5-Chloro-2,4-disulfamoylaniline
  • Chloraminophenamide
  • Chloroaminophenamide
  • EC 204-463-1
  • EINECS 204-463-1
  • Idorese
  • NSC 93772
  • Salamid
  • Salmid
  • Su 5683
  • UNII-3A52O8YREJ

Systematic Names

  • 1,3-Benzenedisulfonamide, 4-amino-6-chloro-
  • 4-Amino-6-chlorobenzene-1,3-disulphonamide
  • m-Benzenedisulfonamide, 4-amino-6-chloro- (8CI)

Registry Numbers

CAS Registry Number

  • 121-30-2

FDA UNII

  • 3A52O8YREJ

Other Registry Number

  • 27907-29-5

System Generated Number

  • 0000121302

Structure Descriptors

InChI

1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14)

InChIKey

IHJCXVZDYSXXFT-UHFFFAOYSA-N

Smiles

O=S(=O)(N)c1c(N)cc(c(S(=O)(=O)N)c1)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 254.5 deg C   EXP
log P (octanol-water) -0.41 (none)   EXP
Atmospheric OH Rate Constant 3.46E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.