(3Z)-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-2-(3-propan-2-ylimidazol-3-ium-1-yl)naphthalen-1-olate

Systemtic Name: (3Z)-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-2-(3-propan-2-ylimidazol-3-ium-1-yl)naphthalen-1-olate Openeye Name: (3Z)-2-(3-isopropylimidazol-3-ium-1-yl)-4-oxo-3-(p-tolylsulfonylimino)naphthalen-1-olate CAS Name: (3Z)-3-(4-methylphenyl)sulfonylimino-4-oxo-2-(3-propan-2-yl-1-imidazol-3-iumyl)-1-naphthalenolate IUPAC Name: (3Z)-3-(4-methylphenyl)sulfonylimino-4-oxo-2-(3-propan-2-ylimidazol-3-ium-1-yl)naphthalen-1-olate Traditional Name: (3Z)-2-(3-isopropylimidazol-3-ium-1-yl)-4-keto-3-tosylimino-naphthalen-1-olate Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C3=CC=CC=C3C2=O)[O-])N4C=C[N+](=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C(C3=CC=CC=C3C2=O)[O-])N4C=C[N+](=C4)C(C)C

InChI

InChI=1S/C23H21N3O4S/c1-15(2)25-12-13-26(14-25)21-20(22(27)18-6-4-5-7-19(18)23(21)28)24-31(29,30)17-10-8-16(3)9-11-17/h4-15H,1-3H3