| Name |
2-{1-[2-(4-chlorophenyl)ethenesulfonyl]-2,3-dihydro-1H-indol-3-yl}acetic acid
|
| Molecular Formula |
C18H16ClNO4S
|
| Molecular Weight |
377.8
|
| Smiles |
O=C(O)CC1CN(S(=O)(=O)C=Cc2ccc(Cl)cc2)c2ccccc21
|
O=C(O)CC1CN(S(=O)(=O)C=Cc2ccc(Cl)cc2)c2ccccc21
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