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

Systemtic Name: 4-methyl-N-[3-(3-methylpyridin-1-ium-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(3-methylpyridin-1-ium-1-yl)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(3-methyl-1-pyridin-1-iumyl)-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(3-methylpyridin-1-ium-1-yl)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[1,4-diketo-3-(3-methylpyridin-1-ium-1-yl)-2-naphthyl]-4-methyl-benzenesulfonamide Formula: C23H19N2O4S+ MolecularWeight: 419.47296

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O4S/c1-15-9-11-17(12-10-15)30(28,29)24-20-21(25-13-5-6-16(2)14-25)23(27)19-8-4-3-7-18(19)22(20)26/h3-14H,1-2H3/p+1