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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[3-(phenylmethyl)pyridin-1-ium-1-yl]naphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3-benzylpyridin-1-ium-1-yl)-1,4-dioxo-2-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[1,4-dioxo-3-[3-(phenylmethyl)-1-pyridin-1-iumyl]-2-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3-benzylpyridin-1-ium-1-yl)-1,4-dioxonaphthalen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3-benzylpyridin-1-ium-1-yl)-1,4-diketo-2-naphthyl]-4-methyl-benzenesulfonamide Formula: C29H23N2O4S+ MolecularWeight: 495.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC(=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC(=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4S/c1-20-13-15-23(16-14-20)36(34,35)30-26-27(29(33)25-12-6-5-11-24(25)28(26)32)31-17-7-10-22(19-31)18-21-8-3-2-4-9-21/h2-17,19H,18H2,1H3/p+1