Name |
N-[3-(2-chlorobenzenesulfonamido)propyl]prop-2-enamide
|
Molecular Formula |
C12H15ClN2O3S
|
Molecular Weight |
302.78
|
Smiles |
C=CC(=O)NCCCNS(=O)(=O)c1ccccc1Cl
|
C=CC(=O)NCCCNS(=O)(=O)c1ccccc1Cl
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