Name |
2-[6-(benzyloxy)-1H-indol-1-yl]-N-(4-sulfamoylphenyl)acetamide
|
Molecular Formula |
C23H21N3O4S
|
Molecular Weight |
435.5
|
Smiles |
NS(=O)(=O)c1ccc(NC(=O)Cn2ccc3ccc(OCc4ccccc4)cc32)cc1
|
NS(=O)(=O)c1ccc(NC(=O)Cn2ccc3ccc(OCc4ccccc4)cc32)cc1
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