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

Systemtic Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-4-oxidanylidene-2-[3-(phenylmethyl)pyridin-1-ium-1-yl]naphthalen-1-olate Openeye Name: (3Z)-2-(3-benzylpyridin-1-ium-1-yl)-3-(4-chlorophenyl)sulfonylimino-4-oxo-naphthalen-1-olate CAS Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-4-oxo-2-[3-(phenylmethyl)-1-pyridin-1-iumyl]-1-naphthalenolate IUPAC Name: (3Z)-2-(3-benzylpyridin-1-ium-1-yl)-3-(4-chlorophenyl)sulfonylimino-4-oxonaphthalen-1-olate Traditional Name: (3Z)-2-(3-benzylpyridin-1-ium-1-yl)-3-(4-chlorophenyl)sulfonylimino-4-keto-naphthalen-1-olate Formula: C28H19ClN2O4S MolecularWeight: 514.97946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)C3=C(C4=CC=CC=C4C(=O)C3=NS(=O)(=O)C5=CC=C(C=C5)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C[N+](=CC=C2)C\3=C(C4=CC=CC=C4C(=O)/C3=N\S(=O)(=O)C5=CC=C(C=C5)Cl)[O-]

InChI

InChI=1S/C28H19ClN2O4S/c29-21-12-14-22(15-13-21)36(34,35)30-25-26(28(33)24-11-5-4-10-23(24)27(25)32)31-16-6-9-20(18-31)17-19-7-2-1-3-8-19/h1-16,18H,17H2