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Substance Name: Benzenesulfonamide, 4-chloro-N-(5-(2-(1-pyrrolidinyl)ethyl)-2-thiazolyl)-
RN: 71933-37-4
InChIKey: DQRDIAUPNKSTJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-Cl-N3-O2-S2

Molecular Weight

  • 371.9112
 
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Names and Synonyms

Synonyms

  • 4-Chloro-N-(5-(2-(1-pyrrolidinyl)ethyl)-2-thiazolyl)benzenesulfonamide
  • p-Chlorobenzenenesulfonylamino-2 beta-pyrrolidinoethyl-5 thiazole
  • p-Chlorobenzenenesulfonylamino-2 beta-pyrrolidinoethyl-5 thiazole [French]

Systematic Name

  • Benzenesulfonamide, 4-chloro-N-(5-(2-(1-pyrrolidinyl)ethyl)-2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 71933-37-4

System Generated Number

  • 0071933374

Structure Descriptors

InChI

1S/C15H18ClN3O2S2/c16-12-3-5-14(6-4-12)23(20,21)18-15-17-11-13(22-15)7-10-19-8-1-2-9-19/h3-6,11H,1-2,7-10H2,(H,17,18)

InChIKey

DQRDIAUPNKSTJM-UHFFFAOYSA-N

Smiles

c1cc(ccc1S(=O)(=O)Nc2ncc(s2)CCN3CCCC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30mg/kg (30mg/kg)   French Demande Patent Document. Vol. #2384498,