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

Systemtic Name: (3Z)-2-(3-ethoxycarbonylpyridin-1-ium-1-yl)-4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-olate Openeye Name: (3Z)-3-(benzenesulfonylimino)-2-(3-ethoxycarbonylpyridin-1-ium-1-yl)-4-oxo-naphthalen-1-olate CAS Name: (3Z)-3-(benzenesulfonylimino)-2-(3-ethoxycarbonyl-1-pyridin-1-iumyl)-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-3-(benzenesulfonylimino)-2-(3-ethoxycarbonylpyridin-1-ium-1-yl)-4-oxonaphthalen-1-olate Traditional Name: (3Z)-3-besylimino-2-(3-carbethoxypyridin-1-ium-1-yl)-4-keto-naphthalen-1-olate Formula: C24H18N2O6S MolecularWeight: 462.47452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C[N+](=CC=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCOC(=O)C1=C[N+](=CC=C1)C\2=C(C3=CC=CC=C3C(=O)/C2=N\S(=O)(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C24H18N2O6S/c1-2-32-24(29)16-9-8-14-26(15-16)21-20(25-33(30,31)17-10-4-3-5-11-17)22(27)18-12-6-7-13-19(18)23(21)28/h3-15H,2H2,1H3