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

Systemtic Name: 1-(azetidin-1-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanone CAS Name: 1-(1-azetidinyl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanone Formula: C15H21ClN3O3S+ MolecularWeight: 358.86354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C1)C(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H20ClN3O3S/c16-13-2-4-14(5-3-13)23(21,22)19-10-8-17(9-11-19)12-15(20)18-6-1-7-18/h2-5H,1,6-12H2/p+1