1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-(2,3-dimethyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone Formula: C19H23ClN3O3S+ MolecularWeight: 408.92222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H23ClN3O3S/c1-15-4-3-9-22(16(15)2)14-19(24)21-10-12-23(13-11-21)27(25,26)18-7-5-17(20)6-8-18/h3-9H,10-14H2,1-2H3/q+1