3-methoxy-4-(6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-c]pyridazin-2-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-4-(6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-c]pyridazin-2-yl)benzenesulfonamide Openeye Name: 3-methoxy-4-(6-oxo-5,7-dihydro-1H-imidazo[4,5-c]pyridazin-2-yl)benzenesulfonamide CAS Name: 3-methoxy-4-(6-oxo-5,7-dihydro-1H-imidazo[4,5-c]pyridazin-2-yl)benzenesulfonamide IUPAC Name: 3-methoxy-4-(6-oxo-5,7-dihydro-1H-imidazo[4,5-c]pyridazin-2-yl)benzenesulfonamide Traditional Name: 4-(6-keto-5,7-dihydro-1H-imidazo[4,5-c]pyridazin-2-yl)-3-methoxy-benzenesulfonamide Formula: C12H13N5O4S MolecularWeight: 323.32772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N)N2C=CC3=C(N2)NC(=O)N3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N)N2C=CC3=C(N2)NC(=O)N3

InChI

InChI=1S/C12H13N5O4S/c1-21-10-6-7(22(13,19)20)2-3-9(10)17-5-4-8-11(16-17)15-12(18)14-8/h2-6,16H,1H3,(H2,13,19,20)(H2,14,15,18)