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

Systemtic Name: 3-methoxy-4-(6-oxidanylidene-3,5-dihydroimidazo[4,5-c]pyridin-2-yl)benzenesulfonamide Openeye Name: 3-methoxy-4-(6-oxo-3,5-dihydroimidazo[4,5-c]pyridin-2-yl)benzenesulfonamide CAS Name: 3-methoxy-4-(6-oxo-3,5-dihydroimidazo[4,5-c]pyridin-2-yl)benzenesulfonamide IUPAC Name: 3-methoxy-4-(6-oxo-3,5-dihydroimidazo[4,5-c]pyridin-2-yl)benzenesulfonamide Traditional Name: 4-(6-keto-3,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxy-benzenesulfonamide Formula: C13H12N4O4S MolecularWeight: 320.32378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N)C2=NC3=CC(=O)NC=C3N2

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N)C2=NC3=CC(=O)NC=C3N2

InChI

InChI=1S/C13H12N4O4S/c1-21-11-4-7(22(14,19)20)2-3-8(11)13-16-9-5-12(18)15-6-10(9)17-13/h2-6H,1H3,(H,15,18)(H,16,17)(H2,14,19,20)