3-methoxy-N-methyl-4-(4-oxidanylidene-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-methyl-4-(4-oxidanylidene-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-methyl-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)benzenesulfonamide CAS Name: 3-methoxy-N-methyl-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)benzenesulfonamide IUPAC Name: 3-methoxy-N-methyl-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)benzenesulfonamide Traditional Name: 4-(4-keto-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxy-N-methyl-benzenesulfonamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)C2=NC3=C(N2)C=CNC3=O)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)C2=NC3=C(N2)C=CNC3=O)OC

InChI

InChI=1S/C14H14N4O4S/c1-15-23(20,21)8-3-4-9(11(7-8)22-2)13-17-10-5-6-16-14(19)12(10)18-13/h3-7,15H,1-2H3,(H,16,19)(H,17,18)