5-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: 5-azanyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,4-bis(fluoranyl)benzenesulfonamide Openeye Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,4-difluoro-benzenesulfonamide CAS Name: 5-amino-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-2,4-difluorobenzenesulfonamide IUPAC Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,4-difluorobenzenesulfonamide Traditional Name: 5-amino-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,4-difluoro-benzenesulfonamide Formula: C13H20F2N3O2S+ MolecularWeight: 320.378606

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=C(C=C(C(=C2)N)F)F

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNS(=O)(=O)C2=C(C=C(C(=C2)N)F)F

InChI

InChI=1S/C13H19F2N3O2S/c1-2-18-5-3-4-9(18)8-17-21(19,20)13-7-12(16)10(14)6-11(13)15/h6-7,9,17H,2-5,8,16H2,1H3/p+1/t9-/m0/s1