Name |
N-(2-(1H-tetrazol-1-yl)phenyl)benzenesulfonamide
|
Molecular Formula |
C13H11N5O2S
|
Molecular Weight |
301.33
|
Smiles |
O=S(=O)(Nc1ccccc1-n1cnnn1)c1ccccc1
|
O=S(=O)(Nc1ccccc1-n1cnnn1)c1ccccc1
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