N-[4-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(6-chloro-2-imidazo[1,2-b]pyridazinyl)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-3-methoxy-phenyl]methanesulfonamide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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