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SMILES: N1(C(=O)N2C(c3c(C[C@H]2C1=O)c1c([nH]3)cccc1)(C)C)C1CS(=O)(=O)CC1 Canonical SMILES: O=C1N(C2CCS(=O)(=O)C2)C(=O)N2[C@H]1Cc1c3ccccc3[nH]c1C2(C)C InChI: InChI=1S/C19H21N3O4S/c1-19(2)16-13(12-5-3-4-6-14(12)20-16)9-15-17(23)21(18(24)22(15)19)11-7-8-27(25,26)10-11/h3-6,11,15,20H,7-10H2,1-2H3/t11?,15-/m0/s1 InChIKey: ZYVFSKYAJMSLAE-MHTVFEQDSA-N
CBID:191937 http://www.chembase.cn/molecule-191937.html