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Substance Name: N4-Acetylsulfanilamide
RN: 121-61-9
UNII: 340484WZ3L
InChIKey: PKOFBDHYTMYVGJ-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H10-N2-O3-S

Molecular Weight

  • 214.244
 
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Names and Synonyms

Name of Substance

  • N4-Acetylsulfanilamide

Synonyms

  • 4'-Sulfamoylacetanilide
  • 4'-Sulfamylacetanilide
  • 4-14-00-02704 (Beilstein Handbook Reference)
  • 4-Acetamidobenzenesulfonamide
  • 4-Acetylaminobenzenesulfonamide
  • A-319
  • Acetylsulfanilamide
  • AI3-08023
  • Benzenesulfonamide, 4-(acetylamino)-
  • Benzenesulfonamide, p-acetamido-
  • BRN 0746675
  • CCRIS 6813
  • EINECS 204-486-7
  • Erytrin
  • N'-Acetylsulphanilamide
  • N(sup 4)-Acetsulfanilamide
  • N(sup 4)-Acetylsulfanilamide
  • N-(4-(Aminosulfonyl)phenyl)acetamide
  • N-(4-Sulfamoylphenyl)acetamide
  • N-(4-Sulfamylphenyl)acetamide
  • N-(4-Sulphamoylphenyl)acetamide
  • N-4-Acetylsulfanilamide
  • N4-Acetsulfanilamide
  • Neotherapol
  • NSC 217
  • p-(Acetylamino)benzenesulfonamide
  • p-Acetamidobenzenesulfonamide
  • p-Sulfamoylacetanilide
  • p-Sulfamylacetanilide
  • Sulfanilamide-N(sup 4)-acetate
  • Sulfanilamide-N4-acetate
  • UNII-340484WZ3L

Systematic Names

  • 4'-Sulphamoylacetanilide
  • Acetamide, N-(4-(aminosulfonyl)phenyl)-
  • Acetamide, N-(4-(aminosulfonyl)phenyl)- (9CI)
  • Acetanilide, 4'-sulfamoyl-
  • N4-Acetylsulfanilamide

Registry Numbers

CAS Registry Number

  • 121-61-9

FDA UNII

  • 340484WZ3L

System Generated Number

  • 0000121619

Structure Descriptors

InChI

1S/C8H10N2O3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13)

InChIKey

PKOFBDHYTMYVGJ-UHFFFAOYSA-N

Smiles

c1(ccc(NC(C)=O)cc1)S(N)(=O)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 219.5 deg C   EXP
pKa Dissociation Constant 5.32 (none)   EXP
log P (octanol-water) -0.04 (none)   EXP
Water Solubility 5300 mg/L 37 EXP
Vapor Pressure 8.06E-08 mm Hg 25 EST
Henry's Law Constant 4.84E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.76E-12 cm3/molecule-sec 25 EST

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