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SMILES: Cc1ccc(cc1)S(=O)(=O)N/N=C/c1ccccc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N/N=C/c1ccccc1 InChI: InChI=1S/C14H14N2O2S/c1-12-7-9-14(10-8-12)19(17,18)16-15-11-13-5-3-2-4-6-13/h2-11,16H,1H3 InChIKey: FZFLTDNAHASQQC-UHFFFAOYSA-N
CBID:158677 http://www.chembase.cn/molecule-158677.html