N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-pyridine-3-sulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloranyl-pyridine-3-sulfonamide Openeye Name: 2-chloro-N-quinuclidin-3-yl-pyridine-3-sulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-3-pyridinesulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloropyridine-3-sulfonamide Traditional Name: 2-chloro-N-quinuclidin-3-yl-pyridine-3-sulfonamide Formula: C12H16ClN3O2S MolecularWeight: 301.79234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2S/c13-12-11(2-1-5-14-12)19(17,18)15-10-8-16-6-3-9(10)4-7-16/h1-2,5,9-10,15H,3-4,6-8H2