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

Systemtic Name: (3E)-2-(3-ethylimidazol-3-ium-1-yl)-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3E)-2-(3-ethylimidazol-3-ium-1-yl)-4-oxo-3-(p-tolylsulfonylimino)naphthalen-1-olate CAS Name: (3E)-2-(3-ethyl-1-imidazol-3-iumyl)-3-(4-methylphenyl)sulfonylimino-4-oxo-1-naphthalenolate IUPAC Name: (3E)-2-(3-ethylimidazol-3-ium-1-yl)-3-(4-methylphenyl)sulfonylimino-4-oxonaphthalen-1-olate Traditional Name: (3E)-2-(3-ethylimidazol-3-ium-1-yl)-4-keto-3-tosylimino-naphthalen-1-olate Formula: C22H19N3O4S MolecularWeight: 421.46896

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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)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)C)[O-]

InChI

InChI=1S/C22H19N3O4S/c1-3-24-12-13-25(14-24)20-19(21(26)17-6-4-5-7-18(17)22(20)27)23-30(28,29)16-10-8-15(2)9-11-16/h4-14H,3H2,1-2H3