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

Systemtic Name: (3Z)-4-oxidanylidene-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-3-(phenylsulfonylimino)naphthalen-1-olate Openeye Name: (3Z)-3-(benzenesulfonylimino)-2-(4-benzoylpyridin-1-ium-1-yl)-4-oxo-naphthalen-1-olate CAS Name: (3Z)-3-(benzenesulfonylimino)-2-(4-benzoyl-1-pyridin-1-iumyl)-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-3-(benzenesulfonylimino)-2-(4-benzoylpyridin-1-ium-1-yl)-4-oxonaphthalen-1-olate Traditional Name: (3Z)-2-(4-benzoylpyridin-1-ium-1-yl)-3-besylimino-4-keto-naphthalen-1-olate Formula: C28H18N2O5S MolecularWeight: 494.51792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)C3=C(C4=CC=CC=C4C(=O)C3=NS(=O)(=O)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)C\3=C(C4=CC=CC=C4C(=O)/C3=N\S(=O)(=O)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C28H18N2O5S/c31-26(19-9-3-1-4-10-19)20-15-17-30(18-16-20)25-24(29-36(34,35)21-11-5-2-6-12-21)27(32)22-13-7-8-14-23(22)28(25)33/h1-18H