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

Systemtic Name: (3Z)-4-oxidanylidene-2-(4-phenoxypyridin-1-ium-1-yl)-3-(phenylsulfonylimino)naphthalen-1-olate Openeye Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-(4-phenoxypyridin-1-ium-1-yl)naphthalen-1-olate CAS Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-(4-phenoxy-1-pyridin-1-iumyl)-1-naphthalenolate IUPAC Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-(4-phenoxypyridin-1-ium-1-yl)naphthalen-1-olate Traditional Name: (3Z)-3-besylimino-4-keto-2-(4-phenoxypyridin-1-ium-1-yl)naphthalen-1-olate Formula: C27H18N2O5S MolecularWeight: 482.50722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=[N+](C=C2)C3=C(C4=CC=CC=C4C(=O)C3=NS(=O)(=O)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=[N+](C=C2)C\3=C(C4=CC=CC=C4C(=O)/C3=N\S(=O)(=O)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C27H18N2O5S/c30-26-22-13-7-8-14-23(22)27(31)25(24(26)28-35(32,33)21-11-5-2-6-12-21)29-17-15-20(16-18-29)34-19-9-3-1-4-10-19/h1-18H