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

Systemtic Name: (3E)-3-(3,4-dichlorophenyl)sulfonylimino-2-(3-methylpyridin-1-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3E)-3-(3,4-dichlorophenyl)sulfonylimino-2-(3-methylpyridin-1-ium-1-yl)-4-oxo-naphthalen-1-olate CAS Name: (3E)-3-(3,4-dichlorophenyl)sulfonylimino-2-(3-methyl-1-pyridin-1-iumyl)-4-oxo-1-naphthalenolate IUPAC Name: (3E)-3-(3,4-dichlorophenyl)sulfonylimino-2-(3-methylpyridin-1-ium-1-yl)-4-oxonaphthalen-1-olate Traditional Name: (3E)-3-(3,4-dichlorophenyl)sulfonylimino-4-keto-2-(3-methylpyridin-1-ium-1-yl)naphthalen-1-olate Formula: C22H14Cl2N2O4S MolecularWeight: 473.32856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2N2O4S/c1-13-5-4-10-26(12-13)20-19(21(27)15-6-2-3-7-16(15)22(20)28)25-31(29,30)14-8-9-17(23)18(24)11-14/h2-12H,1H3