2-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide

Systemtic Name: 2-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide Openeye Name: 2-(2-aminoquinuclidin-3-yl)benzenesulfonamide CAS Name: 2-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide IUPAC Name: 2-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)benzenesulfonamide Traditional Name: 2-(2-aminoquinuclidin-3-yl)benzenesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2N)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

C1CN2CCC1C(C2N)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C13H19N3O2S/c14-13-12(9-5-7-16(13)8-6-9)10-3-1-2-4-11(10)19(15,17)18/h1-4,9,12-13H,5-8,14H2,(H2,15,17,18)