N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]naphthalene-1-sulfonamide CAS Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]naphthalene-1-sulfonamide Traditional Name: N-[3-[(2-keto-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]naphthalene-1-sulfonamide Formula: C22H16N4O4S MolecularWeight: 432.45184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=CC=C3)OC4=C5C(=NC=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=CC=C3)OC4=C5C(=NC=C4)NC(=O)N5

InChI

InChI=1S/C22H16N4O4S/c27-22-24-20-18(11-12-23-21(20)25-22)30-16-8-4-7-15(13-16)26-31(28,29)19-10-3-6-14-5-1-2-9-17(14)19/h1-13,26H,(H2,23,24,25,27)