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

Systemtic Name: (3Z)-4-oxidanylidene-3-(phenylsulfonylimino)-2-pyridin-1-ium-1-yl-naphthalen-1-olate Openeye Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-pyridin-1-ium-1-yl-naphthalen-1-olate CAS Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-(1-pyridin-1-iumyl)-1-naphthalenolate IUPAC Name: (3Z)-3-(benzenesulfonylimino)-4-oxo-2-pyridin-1-ium-1-ylnaphthalen-1-olate Traditional Name: (3Z)-3-besylimino-4-keto-2-pyridin-1-ium-1-yl-naphthalen-1-olate Formula: C21H14N2O4S MolecularWeight: 390.41186

Click to see the large picture

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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O4S/c24-20-16-11-5-6-12-17(16)21(25)19(23-13-7-2-8-14-23)18(20)22-28(26,27)15-9-3-1-4-10-15/h1-14H