N-(quinolin-8-yl)-2-(trifluoromethoxy)benzene-1-sulfonamide

Modify Date: 2025-10-13 11:37:14

N-(quinolin-8-yl)-2-(trifluoromethoxy)benzene-1-sulfonamide Structure
N-(quinolin-8-yl)-2-(trifluoromethoxy)benzene-1-sulfonamide structure
 Common Name N-(quinolin-8-yl)-2-(trifluoromethoxy)benzene-1-sulfonamide
CAS Number 949355-11-7 Molecular Weight 368.3
Density N/A Boiling Point N/A
Molecular Formula C16H11F3N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(quinolin-8-yl)-2-(trifluoromethoxy)benzene-1-sulfonamide

 Chemical & Physical Properties

Molecular Formula C16H11F3N2O3S
Molecular Weight 368.3

 Preparation

O=S(=O)(Nc1cccc2cccnc12)c1ccccc1OC(F)(F)F
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Chemsrc provides CAS#:949355-11-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(quinolin-8-yl)-2-(trifluoromethoxy)benzene-1-sulfonamide>> amp version: N-(quinolin-8-yl)-2-(trifluoromethoxy)benzene-1-sulfonamide

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