2-(3-phenylpyridin-1-ium-1-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3-phenylpyridin-1-ium-1-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(3-phenyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(3-phenylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(4-besylpiperazino)-2-(3-phenylpyridin-1-ium-1-yl)ethanone Formula: C23H24N3O3S+ MolecularWeight: 422.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N3O3S/c27-23(19-24-13-7-10-21(18-24)20-8-3-1-4-9-20)25-14-16-26(17-15-25)30(28,29)22-11-5-2-6-12-22/h1-13,18H,14-17,19H2/q+1