Name |
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-(N-ethyl-N-phenylsulfamoyl)benzamide
|
Molecular Formula |
C28H25N3O4S
|
Molecular Weight |
499.6
|
Smiles |
CCN1C(=O)c2cccc3c(NC(=O)c4ccc(S(=O)(=O)N(CC)c5ccccc5)cc4)ccc1c23
|
CCN1C(=O)c2cccc3c(NC(=O)c4ccc(S(=O)(=O)N(CC)c5ccccc5)cc4)ccc1c23
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