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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)Cl)NCC=C Canonical SMILES: C=CCNS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H9Cl2NO2S/c1-2-5-12-15(13,14)7-3-4-8(10)9(11)6-7/h2-4,6,12H,1,5H2 InChIKey: GOQAJAKAROYQLC-UHFFFAOYSA-N
CBID:250956 http://www.chembase.cn/molecule-250956.html