(3E)-3-(4-methylphenyl)sulfonylimino-2-(3-methylpyridin-1-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3E)-3-(4-methylphenyl)sulfonylimino-2-(3-methylpyridin-1-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3E)-2-(3-methylpyridin-1-ium-1-yl)-4-oxo-3-(p-tolylsulfonylimino)naphthalen-1-olate CAS Name: (3E)-3-(4-methylphenyl)sulfonylimino-2-(3-methyl-1-pyridin-1-iumyl)-4-oxo-1-naphthalenolate IUPAC Name: (3E)-3-(4-methylphenyl)sulfonylimino-2-(3-methylpyridin-1-ium-1-yl)-4-oxonaphthalen-1-olate Traditional Name: (3E)-4-keto-2-(3-methylpyridin-1-ium-1-yl)-3-tosylimino-naphthalen-1-olate Formula: C23H18N2O4S MolecularWeight: 418.46502

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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

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

InChI

InChI=1S/C23H18N2O4S/c1-15-9-11-17(12-10-15)30(28,29)24-20-21(25-13-5-6-16(2)14-25)23(27)19-8-4-3-7-18(19)22(20)26/h3-14H,1-2H3