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

Systemtic Name: (3Z)-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-2-pyridin-1-ium-1-yl-naphthalen-1-olate Openeye Name: (3Z)-4-oxo-3-(p-tolylsulfonylimino)-2-pyridin-1-ium-1-yl-naphthalen-1-olate CAS Name: (3Z)-3-(4-methylphenyl)sulfonylimino-4-oxo-2-(1-pyridin-1-iumyl)-1-naphthalenolate IUPAC Name: (3Z)-3-(4-methylphenyl)sulfonylimino-4-oxo-2-pyridin-1-ium-1-ylnaphthalen-1-olate Traditional Name: (3Z)-4-keto-2-pyridin-1-ium-1-yl-3-tosylimino-naphthalen-1-olate Formula: C22H16N2O4S MolecularWeight: 404.43844

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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

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

InChI

InChI=1S/C22H16N2O4S/c1-15-9-11-16(12-10-15)29(27,28)23-19-20(24-13-5-2-6-14-24)22(26)18-8-4-3-7-17(18)21(19)25/h2-14H,1H3