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

Systemtic Name: 4-[(2,4,6-triphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Openeye Name: 4-[(2,4,6-triphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(2,4,6-triphenyl-1-pyridin-1-iumyl)methyl]benzenesulfonamide IUPAC Name: 4-[(2,4,6-triphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Traditional Name: 4-[(2,4,6-triphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Formula: C30H25N2O2S+ MolecularWeight: 477.5967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C30H25N2O2S/c31-35(33,34)28-18-16-23(17-19-28)22-32-29(25-12-6-2-7-13-25)20-27(24-10-4-1-5-11-24)21-30(32)26-14-8-3-9-15-26/h1-21H,22H2,(H2,31,33,34)/q+1