(3Z)-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-2-(4-phenoxypyridin-1-ium-1-yl)naphthalen-1-olate

Systemtic Name: (3Z)-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-2-(4-phenoxypyridin-1-ium-1-yl)naphthalen-1-olate Openeye Name: (3Z)-4-oxo-2-(4-phenoxypyridin-1-ium-1-yl)-3-(p-tolylsulfonylimino)naphthalen-1-olate CAS Name: (3Z)-3-(4-methylphenyl)sulfonylimino-4-oxo-2-(4-phenoxy-1-pyridin-1-iumyl)-1-naphthalenolate IUPAC Name: (3Z)-3-(4-methylphenyl)sulfonylimino-4-oxo-2-(4-phenoxypyridin-1-ium-1-yl)naphthalen-1-olate Traditional Name: (3Z)-4-keto-2-(4-phenoxypyridin-1-ium-1-yl)-3-tosylimino-naphthalen-1-olate Formula: C28H20N2O5S MolecularWeight: 496.5338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C3=CC=CC=C3C2=O)[O-])[N+]4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C(C3=CC=CC=C3C2=O)[O-])[N+]4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O5S/c1-19-11-13-22(14-12-19)36(33,34)29-25-26(28(32)24-10-6-5-9-23(24)27(25)31)30-17-15-21(16-18-30)35-20-7-3-2-4-8-20/h2-18H,1H3