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SMILES: S(=O)(=O)(Nc1cc(ccc1OC)OC)c1ccc(N)cc1 Canonical SMILES: COc1ccc(cc1NS(=O)(=O)c1ccc(cc1)N)OC InChI: InChI=1S/C14H16N2O4S/c1-19-11-5-8-14(20-2)13(9-11)16-21(17,18)12-6-3-10(15)4-7-12/h3-9,16H,15H2,1-2H3 InChIKey: WNZPCDJZVOAORM-UHFFFAOYSA-N
CBID:35335 http://www.chembase.cn/molecule-35335.html