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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C3=CC=CC=C3S(=O)(=O)N)N

Isomeric SMILES

C1CN2CCC1C(C2)(C3=CC=CC=C3S(=O)(=O)N)N

InChI

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