Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sulfisomidine [INN:BAN:JAN]
RN: 515-64-0
UNII: W03L3ODK6E
InChIKey: YZMCKZRAOLZXAZ-UHFFFAOYSA-N

Note

  • A sulfanilamide antibacterial agent.

Molecular Formula

  • C12-H14-N4-O2-S

Molecular Weight

  • 278.3346
 

Classification Codes

  • Anti-Infective Agents
  • Drug / Therapeutic Agent
  • Reproductive Effect
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Sulfisomidine
  • Sulfisomidine [INN:BAN:JAN]

MeSH Heading

  • Sulfisomidine

Synonyms

  • (p-Aminobenzolsulfonyl)-4-amino-2,6-dimethylpyrimidin
  • (p-Aminobenzolsulfonyl)-4-amino-2,6-dimethylpyrimidin [German]
  • 2,4-Dimethyl-6-sulfanilamidopyrimidine
  • 2,6-Dimethyl-4-sulfanilamidopyrimidine
  • 4-Sulfa-2,6-dimethylpyrimidine
  • 4-Sulfanilamido-2,6-dimethylpyrimidine
  • 5-25-10-00216 (Beilstein Handbook Reference)
  • 6-(4-Aminobenzenesulfonamido)-2,4-dimethylpyrimidine
  • 6-(p-Aminobenzenesulfonamido)-2,4-dimethylpyrimidine
  • 6-(p-Aminobenzenesulfonyl)amino-2,4-dimethylpyrimidine
  • 6-Sulfanilamido-2,4-dimethylpyrimidine
  • AI3-50168
  • Aristamid
  • Aristogyn
  • BRN 0261305
  • Domian
  • EINECS 208-204-3
  • Elcosine
  • Elkosil
  • Elkosin
  • Elkosine
  • Erycon
  • Isosulf
  • Mefenal
  • N(sup 1)-(2,6-Dimethyl-4-pyrimidinyl)sulfanilamide
  • Solfisomidina
  • Solfisomidina [DCIT]
  • Sulfadimetine
  • Sulfaisodimerazine
  • Sulfaisodimidine
  • Sulfaisodimidinum
  • Sulfaisomidine
  • Sulfamethin
  • Sulfasomidine
  • Sulfisomidin
  • Sulfisomidina
  • Sulfisomidina [INN-Spanish]
  • Sulfisomidine
  • Sulfisomidinum
  • Sulfisomidinum [INN-Latin]
  • Sulphasomidine
  • UNII-W03L3ODK6E

Systematic Names

  • 4-Amino-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide (9CI)
  • Benzenesulfonamide, 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-(9CI)
  • N1-(2,6-Dimethyl-4-pyrimidinyl)sulfanilamide
  • Sulfanilamide, N(sup 1)-(2,6-dimethyl-4-pyrimidinyl)-
  • Sulfisomidine

Registry Numbers

CAS Registry Number

  • 515-64-0

FDA UNII

  • W03L3ODK6E

System Generated Number

  • 0000515640

Structure Descriptors

InChI

1S/C12H14N4O2S/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)

InChIKey

YZMCKZRAOLZXAZ-UHFFFAOYSA-N

Smiles

c1(S(Nc2cc(nc(n2)C)C)(=O)=O)ccc(N)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 50gm/kg (50000mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 94, Pg. 338, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 243 deg C   EXP
log P (octanol-water) -0.33 (none)   EXP
Water Solubility 1620 mg/L   EXP
Vapor Pressure 8.62E-09 mm Hg 25 EST
Henry's Law Constant 5.43E-14 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.76E-11 cm3/molecule-sec 25 EST

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