| Name |
N-(1,1-dimethylethyl)-2-(1H-indol-5-yl)benzenesulfonamide
|
| Molecular Formula |
C18H20N2O2S
|
| Molecular Weight |
328.4
|
| Smiles |
CC(C)(C)NS(=O)(=O)c1ccccc1-c1ccc2[nH]ccc2c1
|
CC(C)(C)NS(=O)(=O)c1ccccc1-c1ccc2[nH]ccc2c1
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