(3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3-ethenylimidazol-3-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3-ethenylimidazol-3-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-4-oxo-2-(3-vinylimidazol-3-ium-1-yl)naphthalen-1-olate CAS Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3-ethenyl-1-imidazol-3-iumyl)-4-oxo-1-naphthalenolate IUPAC Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3-ethenylimidazol-3-ium-1-yl)-4-oxonaphthalen-1-olate Traditional Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-4-keto-2-(3-vinylimidazol-3-ium-1-yl)naphthalen-1-olate Formula: C23H18N4O5S MolecularWeight: 462.47782

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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)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-])N4C=C[N+](=C4)C=C

InChI

InChI=1S/C23H18N4O5S/c1-3-26-12-13-27(14-26)21-20(22(29)18-6-4-5-7-19(18)23(21)30)25-33(31,32)17-10-8-16(9-11-17)24-15(2)28/h3-14H,1H2,2H3,(H-,24,25,28,30)