Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenesulfonamide, 4-amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)-
RN: 71795-53-4
InChIKey: POYHLULQLFYWOX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N5-O2-S

Molecular Weight

  • 309.3921
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-Amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)benzenesulfonamide
  • p-Aminobenzenesulfonylamino-2 beta-dimethylaminoethyl-1 imidazole
  • p-Aminobenzenesulfonylamino-2 beta-dimethylaminoethyl-1 imidazole [French]

Systematic Name

  • Benzenesulfonamide, 4-amino-N-(1-(2-(dimethylamino)ethyl)-1H-imidazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 71795-53-4

System Generated Number

  • 0071795534

Structure Descriptors

InChI

1S/C13H19N5O2S/c1-17(2)9-10-18-8-7-15-13(18)16-21(19,20)12-5-3-11(14)4-6-12/h3-8H,9-10,14H2,1-2H3,(H,15,16)

InChIKey

POYHLULQLFYWOX-UHFFFAOYSA-N

Smiles

CN(C)CCn1ccnc1NS(=O)(=O)c2ccc(cc2)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 300mg/kg (300mg/kg)   French Demande Patent Document. Vol. #2384757,