Name |
(E)-3-[1-(benzenesulfonyl)indol-5-yl]-N-hydroxyprop-2-enamide
|
Molecular Formula |
C17H14N2O4S
|
Molecular Weight |
342.4
|
Smiles |
O=C(C=Cc1ccc2c(ccn2S(=O)(=O)c2ccccc2)c1)NO
|
O=C(C=Cc1ccc2c(ccn2S(=O)(=O)c2ccccc2)c1)NO
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