Chemical Name: N-methyl-2-[3-[(1E)-2-(1-oxidopyridinyl) ethenyl]-1H-indazol-6-yl-thio]-benzamide
Smiles: O=C(NC)C1=CC=CC=C1SC2=CC3=C(C=C2)C(/C=C/C4=CC=CC=[N+]4[O-])=NN3
Inchi: InChI=1S/C28H24N4O4S/c1-29-28(34)23-7-2-3-8-26(23)37-21-11-12-22-24(13-9-19-6-4-5-15-30-19)31-32(25(22)16-21)18-35-27-14-10-20(17-33)36-27/h2-16,33H,17-18H2,1H3,(H,29,34)/b13-9+