Molecule ID: mol16380

SMILES: Cc1ccc(S(=O)(=O)N/N=C2\CCCc3c2[nH]c2ccc(Cl)cc32)cc1

InChI: InChI=1S/C19H18ClN3O2S/c1-12-5-8-14(9-6-12)26(24,25)23-22-18-4-2-3-15-16-11-13(20)7-10-17(16)21-19(15)18/h5-11,21,23H,2-4H2,1H3/b22-18+