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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[4-(3-phenylpropyl)pyridin-1-ium-1-yl]naphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1,4-dioxo-3-[4-(3-phenylpropyl)pyridin-1-ium-1-yl]-2-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[1,4-dioxo-3-[4-(3-phenylpropyl)-1-pyridin-1-iumyl]-2-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1,4-dioxo-3-[4-(3-phenylpropyl)pyridin-1-ium-1-yl]naphthalen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1,4-diketo-3-[4-(3-phenylpropyl)pyridin-1-ium-1-yl]-2-naphthyl]-4-methyl-benzenesulfonamide Formula: C31H27N2O4S+ MolecularWeight: 523.62208

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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=C(C=C4)CCCC5=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=C(C=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4S/c1-22-14-16-25(17-15-22)38(36,37)32-28-29(31(35)27-13-6-5-12-26(27)30(28)34)33-20-18-24(19-21-33)11-7-10-23-8-3-2-4-9-23/h2-6,8-9,12-21H,7,10-11H2,1H3/p+1