4-Phenoxy-N-{3-[3-(2-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl}benzenesulfonamide

SMILES:

O=S(=O)(Nc1cccc(c1)c2ccc3nnc(n3n2)c4ccccn4)c6ccc(Oc5ccccc5)cc6 CopyCopied

Std. InChI:

InChI=1S/C28H20N6O3S/c35-38(36,24-14-12-23(13-15-24)37-22-9-2-1-3-10-22)33-21-8-6-7-20(19-21)25-16-17-27-30-31-28(34(27)32-25)26-11-4-5-18-29-26/h1-19,33H CopyCopied

Std. InChIKey:

BQYSGGVNOZYGIF-UHFFFAOYSA-N CopyCopied

CSID:20992025, http://www.chemspider.com/Chemical-Structure.20992025.html (accessed 23:53, May 24, 2012) CopyCopied