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Substance Name: Acetamide, N-(4-(((1-((2-chlorophenyl)methyl)-5-methyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-
RN: 71795-34-1
InChIKey: UCTXHTLGIWQGAP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N4-O3

Molecular Weight

  • 418.9031
 
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Names and Synonyms

Synonyms

  • p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 methyl-5 imidazole
  • p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 methyl-5 imidazole [French]

Systematic Name

  • Acetamide, N-(4-(((1-((2-chlorophenyl)methyl)-5-methyl-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 71795-34-1

System Generated Number

  • 0071795341

Structure Descriptors

InChI

1S/C19H19ClN4O3S/c1-13-11-21-19(24(13)12-15-5-3-4-6-18(15)20)23-28(26,27)17-9-7-16(8-10-17)22-14(2)25/h3-11H,12H2,1-2H3,(H,21,23)(H,22,25)

InChIKey

UCTXHTLGIWQGAP-UHFFFAOYSA-N

Smiles

Cc1cnc(n1Cc2ccccc2Cl)NS(=O)(=O)c3ccc(cc3)NC(=O)C

Toxicity

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