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SMILES: c12cccnc1cc(s2)S(=O)(=O)N[C@@H]1C(=O)N(CC1)Cc1cc2c(cncc2)[nH]1 Canonical SMILES: O=C1N(CC[C@@H]1NS(=O)(=O)c1sc2c(c1)nccc2)Cc1[nH]c2c(c1)ccnc2 InChI: InChI=1S/C19H17N5O3S2/c25-19-14(23-29(26,27)18-9-15-17(28-18)2-1-5-21-15)4-7-24(19)11-13-8-12-3-6-20-10-16(12)22-13/h1-3,5-6,8-10,14,22-23H,4,7,11H2/t14-/m0/s1 InChIKey: PLXOQMHGHDZMSX-AWEZNQCLSA-N
CBID:6039 http://www.chembase.cn/molecule-6039.html