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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-benzoylpyridin-1-ium-1-yl)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[3-(4-benzoyl-1-pyridin-1-iumyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzoylpyridin-1-ium-1-yl)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-benzoylpyridin-1-ium-1-yl)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C28H19N2O5S+ MolecularWeight: 495.52586

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Descriptors Computed from Structure

Canonical SMILES:

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

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/p+1