| Name |
(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)(1H-indol-5-yl)methanone
|
| Molecular Formula |
C18H15ClN2O3S
|
| Molecular Weight |
374.8
|
| Smiles |
O=C(c1ccc2[nH]ccc2c1)N1CC(S(=O)(=O)c2ccc(Cl)cc2)C1
|
O=C(c1ccc2[nH]ccc2c1)N1CC(S(=O)(=O)c2ccc(Cl)cc2)C1
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