| Name |
2-chloro-N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)benzenesulfonamide
|
| Molecular Formula |
C16H16ClNO3S
|
| Molecular Weight |
337.8
|
| Smiles |
O=S(=O)(NCC1(O)CCc2ccccc21)c1ccccc1Cl
|
O=S(=O)(NCC1(O)CCc2ccccc21)c1ccccc1Cl
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