1-[4-[5-(4-methylpiperazin-4-ium-1-yl)sulfonylpyridin-1-ium-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[5-(4-methylpiperazin-4-ium-1-yl)sulfonylpyridin-1-ium-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[5-(4-methylpiperazin-4-ium-1-yl)sulfonylpyridin-1-ium-2-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[5-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]-2-pyridin-1-iumyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[5-(4-methylpiperazin-4-ium-1-yl)sulfonylpyridin-1-ium-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[5-(4-methylpiperazin-4-ium-1-yl)sulfonylpyridin-1-ium-2-yl]piperazino]ethanone Formula: C16H27N5O3S+2 MolecularWeight: 369.48228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=[NH+]C=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=[NH+]C=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C16H25N5O3S/c1-14(22)19-7-9-20(10-8-19)16-4-3-15(13-17-16)25(23,24)21-11-5-18(2)6-12-21/h3-4,13H,5-12H2,1-2H3/p+2