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

Systemtic Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-4-oxidanylidene-2-pyridin-1-ium-1-yl-naphthalen-1-olate Openeye Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-4-oxo-2-pyridin-1-ium-1-yl-naphthalen-1-olate CAS Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-4-oxo-2-(1-pyridin-1-iumyl)-1-naphthalenolate IUPAC Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-4-oxo-2-pyridin-1-ium-1-ylnaphthalen-1-olate Traditional Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-4-keto-2-pyridin-1-ium-1-yl-naphthalen-1-olate Formula: C21H13ClN2O4S MolecularWeight: 424.85692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN2O4S/c22-14-8-10-15(11-9-14)29(27,28)23-18-19(24-12-4-1-5-13-24)21(26)17-7-3-2-6-16(17)20(18)25/h1-13H