N-[3-methoxy-4-(5-oxidanylidene-1,4-dihydroimidazo[4,5-b]pyridin-2-yl)phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=C(N2)C=CC(=O)N3

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)C2=NC3=C(N2)C=CC(=O)N3

InChI

InChI=1S/C14H14N4O4S/c1-22-11-7-8(18-23(2,20)21)3-4-9(11)13-15-10-5-6-12(19)16-14(10)17-13/h3-7,18H,1-2H3,(H2,15,16,17,19)