4-methyl-N-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(2,4,6-triphenyl-1-pyridin-1-iumyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide Formula: C32H29N2O2S+ MolecularWeight: 505.64986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC[N+]2=C(C=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N2O2S/c1-25-17-19-30(20-18-25)37(35,36)33-21-22-34-31(27-13-7-3-8-14-27)23-29(26-11-5-2-6-12-26)24-32(34)28-15-9-4-10-16-28/h2-20,23-24,33H,21-22H2,1H3/q+1