| Name |
2-(4-chloro-1H-indol-1-yl)-N-(4-sulfamoylphenyl)acetamide
|
| Molecular Formula |
C16H14ClN3O3S
|
| Molecular Weight |
363.8
|
| Smiles |
NS(=O)(=O)c1ccc(NC(=O)Cn2ccc3c(Cl)cccc32)cc1
|
NS(=O)(=O)c1ccc(NC(=O)Cn2ccc3c(Cl)cccc32)cc1
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