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Substance Name: Etebenecid [INN:BAN]
RN: 1213-06-5
UNII: 4413I5098G
InChIKey: UACOQEQOBAQRDQ-UHFFFAOYSA-N

Note

  • Do not confuse with ethamide which is an entry term to PROBENECID.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H15-N-O4-S

Molecular Weight

  • 257.309
 
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Names and Synonyms

Name of Substance

  • 4-((Diethylamino)sulfonyl)benzoic acid
  • Etebenecid [INN:BAN]
  • Ethebenecid

Synonyms

  • 4-((Diethylamino)sulfonyl)benzoic acid
  • 4-11-00-00691 (Beilstein Handbook Reference)
  • 4-Carboxy-N,N-diethylbenzenesulfonamide
  • Benzoic acid, 4-((diethylamino)sulfonyl)-
  • BRN 2812421
  • EINECS 214-925-4
  • Etebenecid
  • Etebenecida
  • Etebenecida [INN-Spanish]
  • Etebenecide
  • Etebenecide [INN-French]
  • Etebenecidum
  • Etebenecidum [INN-Latin]
  • Ethebenecid
  • Ethebenecide
  • Longacid (VAN)
  • N,N-Diethyl-p-sulfamoylbenzoic acid
  • NSC 49467
  • p-(Diethylsulfamoyl)benzoic acid
  • p-Carboxy-N,N-diethylbenzenesulfonamide
  • UNII-4413I5098G
  • Urelim

Systematic Names

  • Benzoic acid, 4-((diethylamino)sulfonyl)- (9CI)
  • Benzoic acid, p-(diethylsulfamoyl)-
  • Etebenecid
  • p-Diethylsulfamoylbenzoic acid

Registry Numbers

CAS Registry Number

  • 1213-06-5

FDA UNII

  • 4413I5098G

System Generated Number

  • 0001213065

Structure Descriptors

InChI

1S/C11H15NO4S/c1-3-12(4-2)17(15,16)10-7-5-9(6-8-10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14)

InChIKey

UACOQEQOBAQRDQ-UHFFFAOYSA-N

Smiles

S(c1ccc(C(O)=O)cc1)(N(CC)CC)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 96mg/kg (96mg/kg)   Pharmazie. Vol. 38, Pg. 102, 1983.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 193 deg C   EXP
log P (octanol-water) 1.910 (none)   EST
Atmospheric OH Rate Constant 1.84E-11 cm3/molecule-sec 25 EST

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