1-(azetidin-3-yl)-4-methylsulfonyl-piperazine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-(azetidin-3-yl)-4-methylsulfonyl-piperazine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-(azetidin-3-yl)-4-methylsulfonyl-piperazine; 2,2,2-trifluoroacetic acid CAS Name: 1-(3-azetidinyl)-4-methylsulfonylpiperazine; 2,2,2-trifluoroacetic acid IUPAC Name: 1-(azetidin-3-yl)-4-methylsulfonylpiperazine; 2,2,2-trifluoroacetic acid Traditional Name: 1-(azetidin-3-yl)-4-mesyl-piperazine; 2,2,2-trifluoroacetic acid Formula: C10H18F3N3O4S MolecularWeight: 333.32783

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2CNC2.C(=O)(C(F)(F)F)O

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2CNC2.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C8H17N3O2S.C2HF3O2/c1-14(12,13)11-4-2-10(3-5-11)8-6-9-7-8;3-2(4,5)1(6)7/h8-9H,2-7H2,1H3;(H,6,7)