2,3,5,6-tetramethyl-4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-4-[(4-phenyl-1-pyridin-1-iumyl)methyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-4-[(4-phenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C[N+]2=CC=C(C=C2)C3=CC=CC=C3)C)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C[N+]2=CC=C(C=C2)C3=CC=CC=C3)C)C)S(=O)(=O)N)C

InChI

InChI=1S/C22H25N2O2S/c1-15-17(3)22(27(23,25)26)18(4)16(2)21(15)14-24-12-10-20(11-13-24)19-8-6-5-7-9-19/h5-13H,14H2,1-4H3,(H2,23,25,26)/q+1