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

Systemtic Name: (3E)-2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3E)-2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxo-naphthalen-1-olate CAS Name: (3E)-2-(3,5-dimethyl-1-pyridin-1-iumyl)-3-(4-nitrophenyl)sulfonylimino-4-oxo-1-naphthalenolate IUPAC Name: (3E)-2-(3,5-dimethylpyridin-1-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxonaphthalen-1-olate Traditional Name: (3E)-2-(3,5-dimethylpyridin-1-ium-1-yl)-4-keto-3-nosylimino-naphthalen-1-olate Formula: C23H17N3O6S MolecularWeight: 463.46258

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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)[N+](=O)[O-])[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)[N+](=O)[O-])[O-])C

InChI

InChI=1S/C23H17N3O6S/c1-14-11-15(2)13-25(12-14)21-20(22(27)18-5-3-4-6-19(18)23(21)28)24-33(31,32)17-9-7-16(8-10-17)26(29)30/h3-13H,1-2H3