Name |
2-[(4-Chlorophenyl)sulfonylaminomethyl)indan
|
Molecular Formula |
C16H16ClNO2S
|
Molecular Weight |
321.8
|
Smiles |
O=S(=O)(NCC1Cc2ccccc2C1)c1ccc(Cl)cc1
|
O=S(=O)(NCC1Cc2ccccc2C1)c1ccc(Cl)cc1
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