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Substance Name: Methanesulfonamide, N-(5,6,7,8,9,10-hexahydrocyclohept(b)indol-4-yl)-1,1,1-trifluoro-
RN: 114991-55-8
InChIKey: WWMXPOJFOPXKKM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-F3-N2-O2-S

Molecular Weight

  • 332.3445
 
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Names and Synonyms

Synonym

  • N-(5,6,7,8,9,10-Hexahydrocyclohept(b)indol-4-yl)-1,1,1-trifluoromethanesulfonamide

Systematic Name

  • Methanesulfonamide, N-(5,6,7,8,9,10-hexahydrocyclohept(b)indol-4-yl)-1,1,1-trifluoro-

Registry Numbers

CAS Registry Number

  • 114991-55-8

System Generated Number

  • 0114991558

Structure Descriptors

InChI

1S/C14H15F3N2O2S/c15-14(16,17)22(20,21)19-12-8-4-6-10-9-5-2-1-3-7-11(9)18-13(10)12/h4,6,8,18-19H,1-3,5,7H2

InChIKey

WWMXPOJFOPXKKM-UHFFFAOYSA-N

Smiles

c1cc2c3c([nH]c2c(c1)NS(=O)(=O)C(F)(F)F)CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 89500ug/kg (89.5mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 113, 1988.