(3Z)-3-(4-chlorophenyl)sulfonylimino-2-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-2-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-2-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-oxo-naphthalen-1-olate CAS Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-2-[4-(1-cyclohex-3-enyl)-1-pyridin-1-iumyl]-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-2-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-oxonaphthalen-1-olate Traditional Name: (3Z)-3-(4-chlorophenyl)sulfonylimino-2-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-keto-naphthalen-1-olate Formula: C27H21ClN2O4S MolecularWeight: 504.98464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=CC=[N+](C=C2)C3=C(C4=CC=CC=C4C(=O)C3=NS(=O)(=O)C5=CC=C(C=C5)Cl)[O-]

Isomeric SMILES

C1CC(CC=C1)C2=CC=[N+](C=C2)C\3=C(C4=CC=CC=C4C(=O)/C3=N\S(=O)(=O)C5=CC=C(C=C5)Cl)[O-]

InChI

InChI=1S/C27H21ClN2O4S/c28-20-10-12-21(13-11-20)35(33,34)29-24-25(27(32)23-9-5-4-8-22(23)26(24)31)30-16-14-19(15-17-30)18-6-2-1-3-7-18/h1-2,4-5,8-18H,3,6-7H2