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Substance Name: Sulfabenzamide [USAN:USP:INN:BAN]
RN: 127-71-9
UNII: G58F8OPL4I
InChIKey: PBCZLFBEBARBBI-UHFFFAOYSA-N

Classification Code

  • Antibacterial

Molecular Formula

  • C13-H12-N2-O3-S

Molecular Weight

  • 276.3148
 
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Names and Synonyms

Name of Substance

  • Sulfabenzamide
  • Sulfabenzamide [USAN:USP:INN:BAN]

Synonyms

  • 4-14-00-02664 (Beilstein Handbook Reference)
  • AI3-08024
  • Benzamide, N-((4-aminophenyl)sulfonyl)-
  • BRN 2139003
  • EINECS 204-859-4
  • N(sup 1)-Benzoylsulfanilamide
  • N(sup1)-Benzoylsulfanilamide
  • N-((4-Aminophenyl)sulfonyl)benzamide
  • N-(p-Aminobenzenesulfonyl)benzamide
  • N-Benzoylsulfanilamide
  • N-Sulfamylbenzamide
  • N-Sulfanilylbenzamide
  • NSC 74587
  • Sulfabenzamida
  • Sulfabenzamida [INN-Spanish]
  • Sulfabenzamide
  • Sulfabenzamidum
  • Sulfabenzamidum [INN-Latin]
  • Sulfabenzid
  • Sulfabenzide
  • Sulfabenzoylamide
  • Sulfamylbenzamide
  • Sulfanilamide, N(sup 1)-benzoyl-
  • Sulfanilamide, N(sup1)-benzoyl-
  • UNII-G58F8OPL4I

Systematic Names

  • Benzamide, N-((4-aminophenyl)sulfonyl)-
  • Benzamide, N-sulfanilyl-
  • Sulfabenzamide

Mixture Names

  • Sultrin
  • Trysul

Registry Numbers

CAS Registry Number

  • 127-71-9

FDA UNII

  • G58F8OPL4I

System Generated Number

  • 0000127719

Structure Descriptors

InChI

InChI=1S/C13H12N2O3S/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16)

InChIKey

PBCZLFBEBARBBI-UHFFFAOYSA-N

Smiles

Nc1ccc(cc1)S(=O)(=O)NC(=O)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03348,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 181.5 deg C   EXP
log P (octanol-water) 1.300 (none)   EST
Water Solubility 310 mg/L 30 EXP
Atmospheric OH Rate Constant 3.03E-11 cm3/molecule-sec 25 EST

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