(4-chlorophenyl)-[4,6-dimethyl-1-(phenylmethyl)pyridin-1-ium-3-yl]sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-[4,6-dimethyl-1-(phenylmethyl)pyridin-1-ium-3-yl]sulfonyl-azanide Openeye Name: (1-benzyl-4,6-dimethyl-pyridin-1-ium-3-yl)sulfonyl-(4-chlorophenyl)azanide CAS Name: (4-chlorophenyl)-[[4,6-dimethyl-1-(phenylmethyl)-3-pyridin-1-iumyl]sulfonyl]azanide IUPAC Name: (1-benzyl-4,6-dimethylpyridin-1-ium-3-yl)sulfonyl-(4-chlorophenyl)azanide Traditional Name: (1-benzyl-4,6-dimethyl-pyridin-1-ium-3-yl)sulfonyl-(4-chlorophenyl)azanide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/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/h3-12,14H,13H2,1-2H3