N-(4-chlorophenyl)-4,6-dimethyl-1-(phenylmethyl)pyridin-1-ium-3-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-4,6-dimethyl-1-(phenylmethyl)pyridin-1-ium-3-sulfonamide Openeye Name: 1-benzyl-N-(4-chlorophenyl)-4,6-dimethyl-pyridin-1-ium-3-sulfonamide CAS Name: N-(4-chlorophenyl)-4,6-dimethyl-1-(phenylmethyl)-3-pyridin-1-iumsulfonamide IUPAC Name: 1-benzyl-N-(4-chlorophenyl)-4,6-dimethylpyridin-1-ium-3-sulfonamide Traditional Name: 1-benzyl-N-(4-chlorophenyl)-4,6-dimethyl-pyridin-1-ium-3-sulfonamide Formula: C20H20ClN2O2S+ MolecularWeight: 387.903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C=C1S(=O)(=O)NC2=CC=C(C=C2)Cl)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=[N+](C=C1S(=O)(=O)NC2=CC=C(C=C2)Cl)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H20ClN2O2S/c1-15-12-16(2)23(13-17-6-4-3-5-7-17)14-20(15)26(24,25)22-19-10-8-18(21)9-11-19/h3-12,14,22H,13H2,1-2H3/q+1