2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide

Modify Date: 2025-08-21 16:46:23

2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide Structure
2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide structure
 Common Name 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide
CAS Number 922096-06-8 Molecular Weight 437.5
Density N/A Boiling Point N/A
Molecular Formula C23H20FN3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide

 Chemical & Physical Properties

Molecular Formula C23H20FN3O3S
Molecular Weight 437.5

 Preparation

NS(=O)(=O)c1ccc(NC(=O)Cc2cn(Cc3ccc(F)cc3)c3ccccc23)cc1
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Chemsrc provides CAS#:922096-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide>> amp version: 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-N-(4-sulfamoylphenyl)acetamide

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