N-[2-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)-5-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[2-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)-5-methoxy-phenyl]methanesulfonamide Openeye Name: N-[2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-5-methoxy-phenyl]methanesulfonamide CAS Name: N-[2-(6-chloro-2-imidazo[1,2-b]pyridazinyl)-5-methoxyphenyl]methanesulfonamide IUPAC Name: N-[2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-5-methoxyphenyl]methanesulfonamide Traditional Name: N-[2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-5-methoxy-phenyl]methanesulfonamide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CN3C(=N2)C=CC(=N3)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CN3C(=N2)C=CC(=N3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C14H13ClN4O3S/c1-22-9-3-4-10(11(7-9)18-23(2,20)21)12-8-19-14(16-12)6-5-13(15)17-19/h3-8,18H,1-2H3