N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]thiophene-2-sulfonamide Openeye Name: N-[(3R)-quinuclidin-1-ium-3-yl]thiophene-2-sulfonamide CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-thiophenesulfonamide IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]thiophene-2-sulfonamide Traditional Name: N-[(3R)-quinuclidin-1-ium-3-yl]thiophene-2-sulfonamide Formula: C11H17N2O2S2+ MolecularWeight: 273.39488

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C11H16N2O2S2/c14-17(15,11-2-1-7-16-11)12-10-8-13-5-3-9(10)4-6-13/h1-2,7,9-10,12H,3-6,8H2/p+1/t10-/m0/s1