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Substance Name: Benzenesulfonamide, 4-chloro-N-(5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)-
RN: 71795-37-4
InChIKey: DSUYSERXUIUBIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-Cl-N3-O2-S

Molecular Weight

  • 309.7758
 
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Names and Synonyms

Synonyms

  • 4-Chloro-N-(5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)benzenesulfonamide
  • p-Chlorobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole
  • p-Chlorobenzenesulfonylamino-2 methyl-5 (propyne-2 yl)-1 imidazole [French]

Systematic Name

  • Benzenesulfonamide, 4-chloro-N-(5-methyl-1-(2-propynyl)-1H-imidazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 71795-37-4

System Generated Number

  • 0071795374

Structure Descriptors

InChI

1S/C13H12ClN3O2S/c1-3-8-17-10(2)9-15-13(17)16-20(18,19)12-6-4-11(14)5-7-12/h1,4-7,9H,8H2,2H3,(H,15,16)

InChIKey

DSUYSERXUIUBIL-UHFFFAOYSA-N

Smiles

Cc1cnc(n1CC#C)NS(=O)(=O)c2ccc(cc2)Cl

Toxicity

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