Molecule ID: mol30493

SMILES: COc1ccc(S(=O)(=O)Nc2ccc([B-](O)(O)[OH2+])cc2)cc1/N=N/c1ccc(N(C)C)c2ccccc12

InChI: InChI=1S/C25H27BN4O6S/c1-30(2)24-14-13-22(20-6-4-5-7-21(20)24)27-28-23-16-19(12-15-25(23)36-3)37(34,35)29-18-10-8-17(9-11-18)26(31,32)33/h4-16,29,31-32H,33H2,1-3H3/b28-27+