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Substance Name: 1H-Indene-5-butanoic acid, 2,3-dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-
RN: 114149-53-0
InChIKey: SYJTYZKWYGESQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-Cl-N-O4-S

Molecular Weight

  • 393.889
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-1H-indene-5-butanoic acid
  • 4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)butyric acid
  • RTECS NR5082000

Systematic Name

  • 1H-Indene-5-butanoic acid, 2,3-dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-

Registry Numbers

CAS Registry Number

  • 114149-53-0

System Generated Number

  • 0114149530

Structure Descriptors

InChI

1S/C19H20ClNO4S/c20-16-6-8-18(9-7-16)26(24,25)21-17-11-14-5-4-13(10-15(14)12-17)2-1-3-19(22)23/h4-10,17,21H,1-3,11-12H2,(H,22,23)

InChIKey

SYJTYZKWYGESQH-UHFFFAOYSA-N

Smiles

c1cc(ccc1S(=O)(=O)NC2Cc3ccc(cc3C2)CCCC(=O)O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4820705,