1010911-60-0

1010911-60-0 structure
1010911-60-0 structure

Name 4-(cyclopropylsulfamoyl)-N-(6,8-difluoro-2-methylquinolin-4-yl)benzamide
Molecular Formula C20H17F2N3O3S
Molecular Weight 417.4
Smiles Cc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)c2cc(F)cc(F)c2n1
Cc1cc(NC(=O)c2ccc(S(=O)(=O)NC3CC3)cc2)c2cc(F)cc(F)c2n1
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