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SMILES: Oc1c(cc(c2cccnc12)S(=O)(=O)O)/N=N/c1c2ccccc2ccc1 Canonical SMILES: Oc1c(/N=N/c2cccc3c2cccc3)cc(c2c1nccc2)S(=O)(=O)O InChI: InChI=1S/C19H13N3O4S/c23-19-16(11-17(27(24,25)26)14-8-4-10-20-18(14)19)22-21-15-9-3-6-12-5-1-2-7-13(12)15/h1-11,23H,(H,24,25,26) InChIKey: GTBQEEPPEWJTGD-UHFFFAOYSA-N
CBID:110885 http://www.chembase.cn/molecule-110885.html