Canonical SMILES
O=C(NCCCCCCN)CCCCC[N+]=1C=2C=CC(=CC2C(C1C=CC3=CC(=CC=C4N(C5=CC=C(C=C5C4(C)C)S(=O)(=O)O)C)CCC3)(C)C)S(=O)(=O)[O-]
InChI
InChI=1S/C43H58N4O7S2/c1-42(2)35-29-33(55(49,50)51)19-21-37(35)46(5)39(42)23-17-31-14-13-15-32(28-31)18-24-40-43(3,4)36-30-34(56(52,53)54)20-22-38(36)47(40)27-12-8-9-16-41(48)45-26-11-7-6-10-25-44/h17-24,28-30H,6-16,25-27,44H2,1-5H3,(H2-,45,48,49,50,51,52,53,54)
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