(3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3,5-dimethylpyridin-1-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3,5-dimethylpyridin-1-ium-1-yl)-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3,5-dimethylpyridin-1-ium-1-yl)-4-oxo-naphthalen-1-olate CAS Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3,5-dimethyl-1-pyridin-1-iumyl)-4-oxo-1-naphthalenolate IUPAC Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3,5-dimethylpyridin-1-ium-1-yl)-4-oxonaphthalen-1-olate Traditional Name: (3E)-3-(4-acetamidophenyl)sulfonylimino-2-(3,5-dimethylpyridin-1-ium-1-yl)-4-keto-naphthalen-1-olate Formula: C25H21N3O5S MolecularWeight: 475.51634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[N+](=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C)[O-])C

Isomeric SMILES

CC1=CC(=C[N+](=C1)C\2=C(C3=CC=CC=C3C(=O)/C2=N/S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)[O-])C

InChI

InChI=1S/C25H21N3O5S/c1-15-12-16(2)14-28(13-15)23-22(24(30)20-6-4-5-7-21(20)25(23)31)27-34(32,33)19-10-8-18(9-11-19)26-17(3)29/h4-14H,1-3H3,(H-,26,27,29,31)