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SMILES: S(=O)(=O)(N[C@H](C(=O)O)Cc1ccccc1)c1cc2c(cc1)cccc2 Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1ccccc1 InChI: InChI=1S/C19H17NO4S/c21-19(22)18(12-14-6-2-1-3-7-14)20-25(23,24)17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13,18,20H,12H2,(H,21,22)/t18-/m0/s1 InChIKey: RRSYAACXBJFWRS-SFHVURJKSA-N
CBID:280490 http://www.chembase.cn/molecule-280490.html