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SMILES: S(=O)(=O)(c1c(cc(cc1)N)C)N Canonical SMILES: Nc1ccc(c(c1)C)S(=O)(=O)N InChI: InChI=1S/C7H10N2O2S/c1-5-4-6(8)2-3-7(5)12(9,10)11/h2-4H,8H2,1H3,(H2,9,10,11) InChIKey: PPGSUPFDLFLUAL-UHFFFAOYSA-N
CBID:269867 http://www.chembase.cn/molecule-269867.html