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SMILES: c1(S(=O)(=O)Cl)cc(n(c1)C)C(=O)N Canonical SMILES: NC(=O)c1cc(cn1C)S(=O)(=O)Cl InChI: InChI=1S/C6H7ClN2O3S/c1-9-3-4(13(7,11)12)2-5(9)6(8)10/h2-3H,1H3,(H2,8,10) InChIKey: AXBOCAUMNPHCFS-UHFFFAOYSA-N
CBID:254910 http://www.chembase.cn/molecule-254910.html