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

Systemtic Name: 4-(6-chloranylimidazo[1,2-b]pyridazin-2-yl)-3-methoxy-benzenesulfonamide Openeye Name: 4-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-3-methoxy-benzenesulfonamide CAS Name: 4-(6-chloro-2-imidazo[1,2-b]pyridazinyl)-3-methoxybenzenesulfonamide IUPAC Name: 4-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-3-methoxybenzenesulfonamide Traditional Name: 4-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-3-methoxy-benzenesulfonamide Formula: C13H11ClN4O3S MolecularWeight: 338.76944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O3S/c1-21-11-6-8(22(15,19)20)2-3-9(11)10-7-18-13(16-10)5-4-12(14)17-18/h2-7H,1H3,(H2,15,19,20)