Molecule ID: mol35460

SMILES: Cc1cc(/N=N/c2ccc(S(=O)(=O)O)cc2)cc(C)c1N

InChI: InChI=1S/C14H15N3O3S/c1-9-7-12(8-10(2)14(9)15)17-16-11-3-5-13(6-4-11)21(18,19)20/h3-8H,15H2,1-2H3,(H,18,19,20)/b17-16+