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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
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
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-NSmiles
c1cc(ccc1S(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 1gm/kg (1000mg/kg) | United States Patent Document. Vol. #4820705, |