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

Systemtic Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3-ethylimidazol-3-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3-ethylimidazol-3-ium-1-yl)-4-oxo-naphthalen-1-olate CAS Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3-ethyl-1-imidazol-3-iumyl)-4-oxo-1-naphthalenolate IUPAC Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3-ethylimidazol-3-ium-1-yl)-4-oxonaphthalen-1-olate Traditional Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3-ethylimidazol-3-ium-1-yl)-4-keto-naphthalen-1-olate Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CN(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C)[O-]

Isomeric SMILES

CC[N+]1=CN(C=C1)C\2=C(C3=CC=CC=C3C(=O)/C2=N/S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)[O-]

InChI

InChI=1S/C23H20N4O5S/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/h4-14H,3H2,1-2H3,(H-,24,25,28,30)