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

Systemtic Name: (3E)-2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-3-(4-nitrophenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3E)-2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-3-(4-nitrophenyl)sulfonylimino-4-oxo-naphthalen-1-olate CAS Name: (3E)-2-[4-(4-dimethylaminophenyl)-1-pyridin-1-iumyl]-3-(4-nitrophenyl)sulfonylimino-4-oxo-1-naphthalenolate IUPAC Name: (3E)-2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-3-(4-nitrophenyl)sulfonylimino-4-oxonaphthalen-1-olate Traditional Name: (3E)-2-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-4-keto-3-nosylimino-naphthalen-1-olate Formula: C29H22N4O6S MolecularWeight: 554.57318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N4O6S/c1-31(2)21-9-7-19(8-10-21)20-15-17-32(18-16-20)27-26(28(34)24-5-3-4-6-25(24)29(27)35)30-40(38,39)23-13-11-22(12-14-23)33(36)37/h3-18H,1-2H3