[3-oxidanylidene-1-[(8-oxidanylidene-5H-imidazo[1,2-b]pyridazin-7-yl)methyl]cyclohexyl]methanesulfonamide

Systemtic Name: [3-oxidanylidene-1-[(8-oxidanylidene-5H-imidazo[1,2-b]pyridazin-7-yl)methyl]cyclohexyl]methanesulfonamide Openeye Name: [3-oxo-1-[(8-oxo-5H-imidazo[1,2-b]pyridazin-7-yl)methyl]cyclohexyl]methanesulfonamide CAS Name: [3-oxo-1-[(8-oxo-5H-imidazo[1,2-b]pyridazin-7-yl)methyl]cyclohexyl]methanesulfonamide IUPAC Name: [3-oxo-1-[(8-oxo-5H-imidazo[1,2-b]pyridazin-7-yl)methyl]cyclohexyl]methanesulfonamide Traditional Name: [3-keto-1-[(8-keto-5H-imidazo[1,2-b]pyridazin-7-yl)methyl]cyclohexyl]methanesulfonamide Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC(C1)(CC2=CNN3C=CN=C3C2=O)CS(=O)(=O)N

Isomeric SMILES

C1CC(=O)CC(C1)(CC2=CNN3C=CN=C3C2=O)CS(=O)(=O)N

InChI

InChI=1S/C14H18N4O4S/c15-23(21,22)9-14(3-1-2-11(19)7-14)6-10-8-17-18-5-4-16-13(18)12(10)20/h4-5,8,17H,1-3,6-7,9H2,(H2,15,21,22)