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Substance Name: Acetamide, N-(4-(((1-((2-chlorophenyl)methyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)-
RN: 71795-46-5
InChIKey: CNDYSUYWCVCOCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl-N4-O3-S

Molecular Weight

  • 404.8763
 
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Names and Synonyms

Synonyms

  • N-(4-(((1-((2-Chlorophenyl)methyl)-1H-imidazol-2-yl)amino)sulfonyl)phenyl)acetamide
  • p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole
  • p-Acetamidobenzenesulfonylamino-2 o-chlorobenzyl-1 imidazole [French]

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71795-46-5

System Generated Number

  • 0071795465

Structure Descriptors

InChI

1S/C18H17ClN4O3S/c1-13(24)21-15-6-8-16(9-7-15)27(25,26)22-18-20-10-11-23(18)12-14-4-2-3-5-17(14)19/h2-11H,12H2,1H3,(H,20,22)(H,21,24)

InChIKey

CNDYSUYWCVCOCT-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nccn2Cc3ccccc3Cl

Toxicity

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