(3Z)-4-oxidanylidene-3-(phenylsulfonylimino)-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)naphthalen-1-olate

Systemtic Name: (3Z)-4-oxidanylidene-3-(phenylsulfonylimino)-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)naphthalen-1-olate Openeye Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-[4-(4-pyridyl)pyridin-1-ium-1-yl]naphthalen-1-olate CAS Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-(4-pyridin-4-yl-1-pyridin-1-iumyl)-1-naphthalenolate IUPAC Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)naphthalen-1-olate Traditional Name: (3Z)-3-besylimino-4-keto-2-[4-(4-pyridyl)pyridin-1-ium-1-yl]naphthalen-1-olate Formula: C26H17N3O4S MolecularWeight: 467.49588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C3=CC=CC=C3C2=O)[O-])[N+]4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C(C3=CC=CC=C3C2=O)[O-])[N+]4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C26H17N3O4S/c30-25-21-8-4-5-9-22(21)26(31)24(23(25)28-34(32,33)20-6-2-1-3-7-20)29-16-12-19(13-17-29)18-10-14-27-15-11-18/h1-17H