Chemical Name: N-methyl-2-[3-[(1E)-2-(1-oxidopyridinyl) ethenyl]-1-oxido-1H-indazol-6-yl-sulfinyl]-benzamide
Smiles: O=C(NC)C1=CC=CC=C1S(C2=CC3=C(C=C2)C(/C=C/C4=CC=CC=[N+]4[O-])=N[NH+]3[O-])=O
Inchi: InChI=1/C22H18N4O3S/c1-23-22(27)18-7-2-3-8-21(18)30(29)16-10-11-17-19(24-25-20(17)14-16)12-9-15-6-4-5-13-26(15)28/h2-14H,1H3,(H,23,27)(H,24,25)/b12-9+