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

Systemtic Name: (3Z)-2-isoquinolin-2-ium-2-yl-4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-olate Openeye Name: (3Z)-3-(benzenesulfonylimino)-2-isoquinolin-2-ium-2-yl-4-oxo-naphthalen-1-olate CAS Name: (3Z)-3-(benzenesulfonylimino)-2-(2-isoquinolin-2-iumyl)-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-3-(benzenesulfonylimino)-2-isoquinolin-2-ium-2-yl-4-oxonaphthalen-1-olate Traditional Name: (3Z)-3-besylimino-2-isoquinolin-2-ium-2-yl-4-keto-naphthalen-1-olate Formula: C25H16N2O4S MolecularWeight: 440.47054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C3=CC=CC=C3C2=O)[O-])[N+]4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C(C3=CC=CC=C3C2=O)[O-])[N+]4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H16N2O4S/c28-24-20-12-6-7-13-21(20)25(29)23(27-15-14-17-8-4-5-9-18(17)16-27)22(24)26-32(30,31)19-10-2-1-3-11-19/h1-16H