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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(4-phenoxypyridin-1-ium-1-yl)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[1,4-dioxo-3-(4-phenoxypyridin-1-ium-1-yl)-2-naphthyl]benzenesulfonamide CAS Name: N-[1,4-dioxo-3-(4-phenoxy-1-pyridin-1-iumyl)-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1,4-dioxo-3-(4-phenoxypyridin-1-ium-1-yl)naphthalen-2-yl]benzenesulfonamide Traditional Name: N-[1,4-diketo-3-(4-phenoxypyridin-1-ium-1-yl)-2-naphthyl]benzenesulfonamide Formula: C27H19N2O5S+ MolecularWeight: 483.51516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=[N+](C=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=[N+](C=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18N2O5S/c30-26-22-13-7-8-14-23(22)27(31)25(24(26)28-35(32,33)21-11-5-2-6-12-21)29-17-15-20(16-18-29)34-19-9-3-1-4-10-19/h1-18H/p+1