(3Z)-2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3Z)-2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3Z)-2-(3,5-dimethylpyridin-1-ium-1-yl)-4-oxo-3-(p-tolylsulfonylimino)naphthalen-1-olate CAS Name: (3Z)-2-(3,5-dimethyl-1-pyridin-1-iumyl)-3-(4-methylphenyl)sulfonylimino-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(4-methylphenyl)sulfonylimino-4-oxonaphthalen-1-olate Traditional Name: (3Z)-2-(3,5-dimethylpyridin-1-ium-1-yl)-4-keto-3-tosylimino-naphthalen-1-olate Formula: C24H20N2O4S MolecularWeight: 432.4916

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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(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4S/c1-15-8-10-18(11-9-15)31(29,30)25-21-22(26-13-16(2)12-17(3)14-26)24(28)20-7-5-4-6-19(20)23(21)27/h4-14H,1-3H3