| Name |
N-(1H-indol-5-yl)-4-{[(phenylsulfonyl)amino]methyl}benzamide
|
| Molecular Formula |
C22H19N3O3S
|
| Molecular Weight |
405.5
|
| Smiles |
O=C(Nc1ccc2[nH]ccc2c1)c1ccc(CNS(=O)(=O)c2ccccc2)cc1
|
O=C(Nc1ccc2[nH]ccc2c1)c1ccc(CNS(=O)(=O)c2ccccc2)cc1
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