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SMILES: S1(=O)(=O)CC(C=C1)N(C(=O)CNc1cc2c(cc1)cccc2)c1ccccc1 Canonical SMILES: O=C(N(C1C=CS(=O)(=O)C1)c1ccccc1)CNc1ccc2c(c1)cccc2 InChI: InChI=1S/C22H20N2O3S/c25-22(15-23-19-11-10-17-6-4-5-7-18(17)14-19)24(20-8-2-1-3-9-20)21-12-13-28(26,27)16-21/h1-14,21,23H,15-16H2 InChIKey: FPHCRBVZQKQXRP-UHFFFAOYSA-N
CBID:235634 http://www.chembase.cn/molecule-235634.html