Name |
1-[4-[(8-Quinolinylsulfonyl)amino]benzoyl]-3-azetidinyl N-2-pyridinylcarbamate
|
Molecular Formula |
C25H21N5O5S
|
Molecular Weight |
503.5
|
Smiles |
O=C(Nc1ccccn1)OC1CN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)C1
|
O=C(Nc1ccccn1)OC1CN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc2)C1
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