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

Systemtic Name: 4-(azetidin-3-yl)piperazine-1-sulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 4-(azetidin-3-yl)piperazine-1-sulfonamide; 2,2,2-trifluoroacetic acid CAS Name: 4-(3-azetidinyl)-1-piperazinesulfonamide; 2,2,2-trifluoroacetic acid IUPAC Name: 4-(azetidin-3-yl)piperazine-1-sulfonamide; 2,2,2-trifluoroacetic acid Traditional Name: 4-(azetidin-3-yl)piperazine-1-sulfonamide; 2,2,2-trifluoroacetic acid Formula: C9H17F3N4O4S MolecularWeight: 334.31589

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CNC2)S(=O)(=O)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CN(CCN1C2CNC2)S(=O)(=O)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C7H16N4O2S.C2HF3O2/c8-14(12,13)11-3-1-10(2-4-11)7-5-9-6-7;3-2(4,5)1(6)7/h7,9H,1-6H2,(H2,8,12,13);(H,6,7)