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Substance Name: 1H-Indene-5-butanoic acid, 2,3-dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-gamma-oxo-
RN: 114149-34-7
InChIKey: AKHYZOCADBIWJR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-N-O5-S

Molecular Weight

  • 407.8722
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-2-(((4-chlorophenyl)sulfonyl)amino)-gamma-oxo-1H-indene-5-butanoic acid
  • 4-(2-p-Chlorobenzenesulphonamido-indan-5-yl)-4-oxobutyric acid

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 114149-34-7

System Generated Number

  • 0114149347

Structure Descriptors

InChI

1S/C19H18ClNO5S/c20-15-3-5-17(6-4-15)27(25,26)21-16-10-12-1-2-13(9-14(12)11-16)18(22)7-8-19(23)24/h1-6,9,16,21H,7-8,10-11H2,(H,23,24)

InChIKey

AKHYZOCADBIWJR-UHFFFAOYSA-N

Smiles

c1cc(ccc1S(=O)(=O)NC2Cc3ccc(cc3C2)C(=O)CCC(=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,