Canonical SMILES
[K].O=C(ON1C(=O)CCC1=O)CCCCC[N+]=2C=3C=CC(=CC3C(C2C=CC4=CC(=CC=C5N(C6=CC=C(C=C6C5(C)C)S(=O)(=O)O)C)CCC4)(C)C)S(=O)(=O)[O-]
InChI
InChI=1S/C41H47N3O10S2.K/c1-40(2)31-25-29(55(48,49)50)15-17-33(31)42(5)35(40)19-13-27-10-9-11-28(24-27)14-20-36-41(3,4)32-26-30(56(51,52)53)16-18-34(32)43(36)23-8-6-7-12-39(47)54-44-37(45)21-22-38(44)46;/h13-20,24-26H,6-12,21-23H2,1-5H3,(H-,48,49,50,51,52,53);
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