Name |
1-(2-chlorophenyl)-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)methanesulfonamide
|
Molecular Formula |
C17H18ClNO3S
|
Molecular Weight |
351.8
|
Smiles |
O=S(=O)(Cc1ccccc1Cl)NCC1(O)CCc2ccccc21
|
O=S(=O)(Cc1ccccc1Cl)NCC1(O)CCc2ccccc21
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