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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-pyridin-1-ium-1-yl-naphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,4-dioxo-3-pyridin-1-ium-1-yl-2-naphthyl)-4-methyl-benzenesulfonamide CAS Name: N-[1,4-dioxo-3-(1-pyridin-1-iumyl)-2-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1,4-dioxo-3-pyridin-1-ium-1-ylnaphthalen-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,4-diketo-3-pyridin-1-ium-1-yl-2-naphthyl)-4-methyl-benzenesulfonamide Formula: C22H17N2O4S+ MolecularWeight: 405.44638

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4S/c1-15-9-11-16(12-10-15)29(27,28)23-19-20(24-13-5-2-6-14-24)22(26)18-8-4-3-7-17(18)21(19)25/h2-14H,1H3/p+1