Molecule ID: mol30488

SMILES: C/C(=N\N(C)c1ccc(S(=O)(=O)Nc2ccc([B-](O)(O)[OH2+])cc2)cc1)c1ccccc1

InChI: InChI=1S/C21H24BN3O5S/c1-16(17-6-4-3-5-7-17)23-25(2)20-12-14-21(15-13-20)31(29,30)24-19-10-8-18(9-11-19)22(26,27)28/h3-15,24,26-27H,28H2,1-2H3/b23-16+