N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-quinuclidin-3-yl-benzenesulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-hydroxybenzenesulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-hydroxybenzenesulfonamide Traditional Name: 4-hydroxy-N-quinuclidin-3-yl-benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NS(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CN2CCC1C(C2)NS(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C13H18N2O3S/c16-11-1-3-12(4-2-11)19(17,18)14-13-9-15-7-5-10(13)6-8-15/h1-4,10,13-14,16H,5-9H2