| Name |
N-(2-(2-((1H-Indol-3-yl)methylene)hydrazinecarbonyl)phenyl)-4-chlorobenzenesulfonamide
|
| Molecular Formula |
C22H17ClN4O3S
|
| Molecular Weight |
452.9
|
| Smiles |
O=C(NN=Cc1c[nH]c2ccccc12)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
|
O=C(NN=Cc1c[nH]c2ccccc12)c1ccccc1NS(=O)(=O)c1ccc(Cl)cc1
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