| Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(dimethylsulfamoyl)benzamide
|
| Molecular Formula |
C19H21N3O4S
|
| Molecular Weight |
387.5
|
| Smiles |
CC(=O)N1CCc2ccc(NC(=O)c3ccc(S(=O)(=O)N(C)C)cc3)cc21
|
CC(=O)N1CCc2ccc(NC(=O)c3ccc(S(=O)(=O)N(C)C)cc3)cc21
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