Name |
N-(2-chlorobenzyl)-3-{[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]amino}benzamide
|
Molecular Formula |
C19H20ClN3O4S
|
Molecular Weight |
421.9
|
Smiles |
O=C(Nc1cccc(C(=O)NCc2ccccc2Cl)c1)NC1CCS(=O)(=O)C1
|
O=C(Nc1cccc(C(=O)NCc2ccccc2Cl)c1)NC1CCS(=O)(=O)C1
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