N-[1,4-bis(oxidanylidene)-3-(4-pyridin-4-ylpyridin-1-ium-1-yl)naphthalen-2-yl]benzenesulfonamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(4-pyridin-4-ylpyridin-1-ium-1-yl)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[1,4-dioxo-3-[4-(4-pyridyl)pyridin-1-ium-1-yl]-2-naphthyl]benzenesulfonamide CAS Name: N-[1,4-dioxo-3-(4-pyridin-4-yl-1-pyridin-1-iumyl)-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1,4-dioxo-3-(4-pyridin-4-ylpyridin-1-ium-1-yl)naphthalen-2-yl]benzenesulfonamide Traditional Name: N-[1,4-diketo-3-[4-(4-pyridyl)pyridin-1-ium-1-yl]-2-naphthyl]benzenesulfonamide Formula: C26H18N3O4S+ MolecularWeight: 468.50382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C26H17N3O4S/c30-25-21-8-4-5-9-22(21)26(31)24(23(25)28-34(32,33)20-6-2-1-3-7-20)29-16-12-19(13-17-29)18-10-14-27-15-11-18/h1-17H/p+1