2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide

Modify Date: 2024-09-03 21:35:24

2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide structure
 Common Name 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide
CAS Number 895998-48-8 Molecular Weight 456.9
Density N/A Boiling Point N/A
Molecular Formula C23H18ClFN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide

 Chemical & Physical Properties

Molecular Formula C23H18ClFN2O3S
Molecular Weight 456.9

 Preparation

O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)Nc1ccc(F)cc1
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Chemsrc provides CAS#:895998-48-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide>> amp version: 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide

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