| Name |
N-(3-chlorophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)benzamide
|
| Molecular Formula |
C17H14ClNO3S
|
| Molecular Weight |
347.8
|
| Smiles |
O=C(c1ccccc1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1
|
O=C(c1ccccc1)N(c1cccc(Cl)c1)C1C=CS(=O)(=O)C1
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