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SMILES: [Na+].[Na+].Nc1c(cc(c2ccccc12)S(=O)(=O)[O-])/N=N/c1ccc(cc1)c1ccc(NNC2=C3C(=O)C=C(C=C3C=CC2=N)S(=O)(=O)[O-])cc1 Canonical SMILES: N=C1C=CC2=CC(=CC(=O)C2=C1NNc1ccc(cc1)c1ccc(cc1)/N=N/c1cc(c2c(c1N)cccc2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C32H24N6O7S2.2Na/c33-26-14-9-20-15-23(46(40,41)42)16-28(39)30(20)32(26)38-36-22-12-7-19(8-13-22)18-5-10-21(11-6-18)35-37-27-17-29(47(43,44)45)24-3-1-2-4-25(24)31(27)34;;/h1-17,33,36,38H,34H2,(H,40,41,42)(H,43,44,45);;/q;2*+1/p-2 InChIKey: WZNGUHVOJYNZAA-UHFFFAOYSA-L
CBID:107268 http://www.chembase.cn/molecule-107268.html