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

Systemtic Name: (3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxidanylidene-2-(3-pyridin-2-ylimidazol-3-ium-1-yl)naphthalen-1-olate Openeye Name: (3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxo-2-[3-(2-pyridyl)imidazol-3-ium-1-yl]naphthalen-1-olate CAS Name: (3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxo-2-[3-(2-pyridinyl)-1-imidazol-3-iumyl]-1-naphthalenolate IUPAC Name: (3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxo-2-(3-pyridin-2-ylimidazol-3-ium-1-yl)naphthalen-1-olate Traditional Name: (3Z)-3-(4-acetamidophenyl)sulfonylimino-4-keto-2-[3-(2-pyridyl)imidazol-3-ium-1-yl]naphthalen-1-olate Formula: C26H19N5O5S MolecularWeight: 513.52456

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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-])N4C=C[N+](=C4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C(C3=CC=CC=C3C2=O)[O-])N4C=C[N+](=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H19N5O5S/c1-17(32)28-18-9-11-19(12-10-18)37(35,36)29-23-24(26(34)21-7-3-2-6-20(21)25(23)33)31-15-14-30(16-31)22-8-4-5-13-27-22/h2-16H,1H3,(H-,28,29,32,34)