(3E)-3-(4-acetamidophenyl)sulfonylimino-2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-4-oxo-naphthalen-1-olate CAS Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-[4-(4-dimethylaminophenyl)-1-pyridin-1-iumyl]-4-oxo-1-naphthalenolate IUPAC Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-4-oxonaphthalen-1-olate Traditional Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-4-keto-naphthalen-1-olate Formula: C31H26N4O5S MolecularWeight: 566.62694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C3=CC=CC=C3C2=O)[O-])[N+]4=CC=C(C=C4)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C(=C(C3=CC=CC=C3C2=O)[O-])[N+]4=CC=C(C=C4)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H26N4O5S/c1-20(36)32-23-10-14-25(15-11-23)41(39,40)33-28-29(31(38)27-7-5-4-6-26(27)30(28)37)35-18-16-22(17-19-35)21-8-12-24(13-9-21)34(2)3/h4-19H,1-3H3,(H-,32,33,36,38)