(3Z)-4-oxidanylidene-2-(3-pentylimidazol-3-ium-1-yl)-3-(phenylsulfonylimino)naphthalen-1-olate

Systemtic Name: (3Z)-4-oxidanylidene-2-(3-pentylimidazol-3-ium-1-yl)-3-(phenylsulfonylimino)naphthalen-1-olate Openeye Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-(3-pentylimidazol-3-ium-1-yl)naphthalen-1-olate CAS Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-(3-pentyl-1-imidazol-3-iumyl)-1-naphthalenolate IUPAC Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-(3-pentylimidazol-3-ium-1-yl)naphthalen-1-olate Traditional Name: (3Z)-2-(3-amylimidazol-3-ium-1-yl)-3-besylimino-4-keto-naphthalen-1-olate Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=CN(C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCCCC[N+]1=CN(C=C1)C\2=C(C3=CC=CC=C3C(=O)/C2=N\S(=O)(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C24H23N3O4S/c1-2-3-9-14-26-15-16-27(17-26)22-21(25-32(30,31)18-10-5-4-6-11-18)23(28)19-12-7-8-13-20(19)24(22)29/h4-8,10-13,15-17H,2-3,9,14H2,1H3