(3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxidanylidene-2-(3-prop-2-enylimidazol-3-ium-1-yl)naphthalen-1-olate

Systemtic Name: (3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxidanylidene-2-(3-prop-2-enylimidazol-3-ium-1-yl)naphthalen-1-olate Openeye Name: (3Z)-3-(4-acetamidophenyl)sulfonylimino-2-(3-allylimidazol-3-ium-1-yl)-4-oxo-naphthalen-1-olate CAS Name: (3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxo-2-(3-prop-2-enyl-1-imidazol-3-iumyl)-1-naphthalenolate IUPAC Name: (3Z)-3-(4-acetamidophenyl)sulfonylimino-4-oxo-2-(3-prop-2-enylimidazol-3-ium-1-yl)naphthalen-1-olate Traditional Name: (3Z)-3-(4-acetamidophenyl)sulfonylimino-2-(3-allylimidazol-3-ium-1-yl)-4-keto-naphthalen-1-olate Formula: C24H20N4O5S MolecularWeight: 476.5044

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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)CC=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)CC=C

InChI

InChI=1S/C24H20N4O5S/c1-3-12-27-13-14-28(15-27)22-21(23(30)19-6-4-5-7-20(19)24(22)31)26-34(32,33)18-10-8-17(9-11-18)25-16(2)29/h3-11,13-15H,1,12H2,2H3,(H-,25,26,29,31)