1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-(4-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-(4-methylpyridin-1-ium-1-yl)ethanone Formula: C18H21ClN3O3S+ MolecularWeight: 394.89564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN3O3S/c1-15-6-8-20(9-7-15)14-18(23)21-10-12-22(13-11-21)26(24,25)17-4-2-16(19)3-5-17/h2-9H,10-14H2,1H3/q+1