3-methoxy-4-(4-oxidanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-4-(4-oxidanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzenesulfonamide Openeye Name: 3-methoxy-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzenesulfonamide CAS Name: 3-methoxy-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzenesulfonamide IUPAC Name: 3-methoxy-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzenesulfonamide Traditional Name: 4-(4-keto-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)-3-methoxy-benzenesulfonamide Formula: C12H11N5O4S MolecularWeight: 321.31184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N)C2=NC3=CNNC(=O)C3=N2

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N)C2=NC3=CNNC(=O)C3=N2

InChI

InChI=1S/C12H11N5O4S/c1-21-9-4-6(22(13,19)20)2-3-7(9)11-15-8-5-14-17-12(18)10(8)16-11/h2-5,14H,1H3,(H,17,18)(H2,13,19,20)