(3Z)-2-(4-methylpyridin-1-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3Z)-2-(4-methylpyridin-1-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3Z)-2-(4-methylpyridin-1-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxo-naphthalen-1-olate CAS Name: (3Z)-2-(4-methyl-1-pyridin-1-iumyl)-3-(4-nitrophenyl)sulfonylimino-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-2-(4-methylpyridin-1-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxonaphthalen-1-olate Traditional Name: (3Z)-4-keto-2-(4-methylpyridin-1-ium-1-yl)-3-nosylimino-naphthalen-1-olate Formula: C22H15N3O6S MolecularWeight: 449.436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=[N+](C=C1)C\2=C(C3=CC=CC=C3C(=O)/C2=N\S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H15N3O6S/c1-14-10-12-24(13-11-14)20-19(21(26)17-4-2-3-5-18(17)22(20)27)23-32(30,31)16-8-6-15(7-9-16)25(28)29/h2-13H,1H3