N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-fluoro-4-methoxybenzene-1-sulfonamide

Modify Date: 2025-08-24 12:32:09

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-fluoro-4-methoxybenzene-1-sulfonamide structure
 Common Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-fluoro-4-methoxybenzene-1-sulfonamide
CAS Number 1021259-17-5 Molecular Weight 364.4
Density N/A Boiling Point N/A
Molecular Formula C17H17FN2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-fluoro-4-methoxybenzene-1-sulfonamide

 Chemical & Physical Properties

Molecular Formula C17H17FN2O4S
Molecular Weight 364.4

 Preparation

COc1ccc(S(=O)(=O)Nc2ccc3c(c2)N(C(C)=O)CC3)cc1F
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Chemsrc provides CAS#:1021259-17-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-fluoro-4-methoxybenzene-1-sulfonamide>> amp version: N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-3-fluoro-4-methoxybenzene-1-sulfonamide

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