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

Systemtic Name: 3-(3,4-dichlorophenyl)sulfonylimino-2-(3-ethenylimidazol-3-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate Openeye Name: 3-(3,4-dichlorophenyl)sulfonylimino-4-oxo-2-(3-vinylimidazol-3-ium-1-yl)naphthalen-1-olate CAS Name: 3-(3,4-dichlorophenyl)sulfonylimino-2-(3-ethenyl-1-imidazol-3-iumyl)-4-oxo-1-naphthalenolate IUPAC Name: 3-(3,4-dichlorophenyl)sulfonylimino-2-(3-ethenylimidazol-3-ium-1-yl)-4-oxonaphthalen-1-olate Traditional Name: 3-(3,4-dichlorophenyl)sulfonylimino-4-keto-2-(3-vinylimidazol-3-ium-1-yl)naphthalen-1-olate Formula: C21H13Cl2N3O4S MolecularWeight: 474.31662

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Descriptors Computed from Structure

Canonical SMILES:

C=C[N+]1=CN(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)[O-]

Isomeric SMILES

C=C[N+]1=CN(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)[O-]

InChI

InChI=1S/C21H13Cl2N3O4S/c1-2-25-9-10-26(12-25)19-18(20(27)14-5-3-4-6-15(14)21(19)28)24-31(29,30)13-7-8-16(22)17(23)11-13/h2-12H,1H2