Molecule ID: mol30484

SMILES: CN(C)c1cccc2c(S(=O)(=O)Nc3ccc([B-](O)(O)[OH2+])cc3)cccc12

InChI: InChI=1S/C18H21BN2O5S/c1-21(2)17-7-3-6-16-15(17)5-4-8-18(16)27(25,26)20-14-11-9-13(10-12-14)19(22,23)24/h3-12,20,22-23H,24H2,1-2H3