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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanone Traditional Name: 1-(4-besylpiperazino)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C21H23N4O3S+ MolecularWeight: 411.49732

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N4O3S/c1-2-22-17-24(20-11-7-6-10-19(20)22)16-21(26)23-12-14-25(15-13-23)29(27,28)18-8-4-3-5-9-18/h2-11,17H,1,12-16H2/q+1