Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phthalylsulfacetamide [BAN:NF]
RN: 131-69-1
UNII: 24PUW23GRX
InChIKey: SNWQKAWITMVCQW-UHFFFAOYSA-N

Molecular Formula

  • C16-H14-N2-O6-S

Molecular Weight

  • 362.3606
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Phthalylsulfacetamide [BAN:NF]

Synonyms

  • 4'-(Acetylsulfamoyl)phthalanilic acid
  • AI3-24457
  • EINECS 205-035-7
  • Enteramide
  • Enterocid
  • Enterosulfamid
  • Enterosulfon
  • Enterosulphamid
  • Ftalicetimida
  • Kalacet
  • N(sup1)-Acetyl-N(sup4)-phthalylsulfanilamide
  • N-(o-Carboxybenzoyl)sulfacetamide
  • NSC 163977
  • Phthaloylsulfacetamide
  • Phthalylsulfacetamid
  • Phthalylsulfacetamide
  • Phthalylsulfanilazetamid
  • Phthalylsulphacetamide
  • Rabalan
  • Sterathal
  • Sulphalyl
  • Talasulfa
  • Talecid
  • Talicetimida
  • Talsigel
  • Talsutin
  • Tamid
  • Thalajen
  • Thalamyd
  • Thalisul
  • Thalocid
  • TSC-80
  • UNII-24PUW23GRX

Systematic Names

  • Benzoic acid, 2-(((4-((acetylamino)sulfonyl)phenyl)amino)carbonyl)-
  • N-(4-(Acetylsulphamoyl)phenyl)phthalamic acid
  • Phthalanilic acid, 4'-(acetylsulfamoyl)-

Registry Numbers

CAS Registry Number

  • 131-69-1

FDA UNII

  • 24PUW23GRX

Other Registry Number

  • 8048-28-0

System Generated Number

  • 0000131691

Structure Descriptors

InChI

1S/C16H14N2O6S/c1-10(19)18-25(23,24)12-8-6-11(7-9-12)17-15(20)13-4-2-3-5-14(13)16(21)22/h2-9H,1H3,(H,17,20)(H,18,19)(H,21,22)

InChIKey

SNWQKAWITMVCQW-UHFFFAOYSA-N

Smiles

CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)c2ccccc2C(=O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 196 deg C   EXP
log P (octanol-water) 1.260 (none)   EST
Atmospheric OH Rate Constant 9.26E-12 cm3/molecule-sec 25 EST

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