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Substance Name: 2-Pyrrolidinone, 1-((3,4-dichlorophenyl)sulfonyl)-5-ethoxy-
RN: 111711-55-8
InChIKey: MCGKUICRVXYIEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl2-N-O4-S

Molecular Weight

  • 338.2097
 
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Names and Synonyms

Synonyms

  • 1-((3,4-Dichlorophenyl)sulfonyl)-5-ethoxy-2-pyrrolidinone
  • BRN 4759394

Systematic Name

  • 2-Pyrrolidinone, 1-((3,4-dichlorophenyl)sulfonyl)-5-ethoxy-

Registry Numbers

CAS Registry Number

  • 111711-55-8

System Generated Number

  • 0111711558

Structure Descriptors

InChI

1S/C12H13Cl2NO4S/c1-2-19-12-6-5-11(16)15(12)20(17,18)8-3-4-9(13)10(14)7-8/h3-4,7,12H,2,5-6H2,1H3

InChIKey

MCGKUICRVXYIEI-UHFFFAOYSA-N

Smiles

CCOC1CCC(=O)N1S(=O)(=O)c2ccc(c(c2)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 26, Pg. 403, 1991.