| Name |
N-{3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]phenyl}cyclopropanecarboxamide
|
| Molecular Formula |
C28H24ClN5O3
|
| Molecular Weight |
514.0
|
| Smiles |
Cc1ccc(-c2noc(-c3cn(CC(=O)NCCc4ccc(Cl)cc4)c4nc(C)ccc4c3=O)n2)cc1
|
Cc1ccc(-c2noc(-c3cn(CC(=O)NCCc4ccc(Cl)cc4)c4nc(C)ccc4c3=O)n2)cc1
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