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

Systemtic Name: 3-methoxy-N-methyl-4-(4-oxidanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-methyl-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzenesulfonamide CAS Name: 3-methoxy-N-methyl-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)benzenesulfonamide IUPAC Name: 3-methoxy-N-methyl-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-N-methyl-benzenesulfonamide Formula: C13H13N5O4S MolecularWeight: 335.33842

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)C2=NC3=CNNC(=O)C3=N2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)C2=NC3=CNNC(=O)C3=N2)OC

InChI

InChI=1S/C13H13N5O4S/c1-14-23(20,21)7-3-4-8(10(5-7)22-2)12-16-9-6-15-18-13(19)11(9)17-12/h3-6,14-15H,1-2H3,(H,18,19)