| Name |
N-[2-(3-chlorobenzenesulfonamido)ethyl]prop-2-enamide
|
| Molecular Formula |
C11H13ClN2O3S
|
| Molecular Weight |
288.75
|
| Smiles |
C=CC(=O)NCCNS(=O)(=O)c1cccc(Cl)c1
|
C=CC(=O)NCCNS(=O)(=O)c1cccc(Cl)c1
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