(3E)-2-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3E)-2-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3E)-2-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxo-naphthalen-1-olate CAS Name: (3E)-2-(3-methyl-1-benzimidazol-3-iumyl)-3-(4-nitrophenyl)sulfonylimino-4-oxo-1-naphthalenolate IUPAC Name: (3E)-2-(3-methylbenzimidazol-3-ium-1-yl)-3-(4-nitrophenyl)sulfonylimino-4-oxonaphthalen-1-olate Traditional Name: (3E)-4-keto-2-(3-methylbenzimidazol-3-ium-1-yl)-3-nosylimino-naphthalen-1-olate Formula: C24H16N4O6S MolecularWeight: 488.47204

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)C3=C(C4=CC=CC=C4C(=O)C3=NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)C\3=C(C4=CC=CC=C4C(=O)/C3=N/S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H16N4O6S/c1-26-14-27(20-9-5-4-8-19(20)26)22-21(23(29)17-6-2-3-7-18(17)24(22)30)25-35(33,34)16-12-10-15(11-13-16)28(31)32/h2-14H,1H3