3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-chloranyl-benzenesulfonamide

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-3-(quinuclidin-3-ylamino)benzenesulfonamide CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-chlorobenzenesulfonamide IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-ylamino)-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-3-(quinuclidin-3-ylamino)benzenesulfonamide Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=CC(=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C=CC(=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H18ClN3O2S/c14-11-2-1-10(20(15,18)19)7-12(11)16-13-8-17-5-3-9(13)4-6-17/h1-2,7,9,13,16H,3-6,8H2,(H2,15,18,19)