O=S(=O)(NCCNCC=Cc1ccc(Cl)cc1)c1cccc2cnccc12
Name: product
SMILES: O=S(=O)(NCCNCC=Cc1ccc(Cl)cc1)c1cccc2cnccc12
Molecular formula: C20H20ClN3O2S
Molecular weight: 401.10
Fetching from PubChem (queue #1)
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