3-[[3-(sulfamoylamino)phenyl]amino]-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-[[3-(sulfamoylamino)phenyl]amino]-1-azabicyclo[2.2.2]octane Openeye Name: 3-[3-(sulfamoylamino)anilino]quinuclidine CAS Name: 3-[3-(sulfamoylamino)anilino]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[3-(sulfamoylamino)anilino]-1-azabicyclo[2.2.2]octane Traditional Name: 3-[3-(sulfamoylamino)anilino]quinuclidine Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C13H20N4O2S/c14-20(18,19)16-12-3-1-2-11(8-12)15-13-9-17-6-4-10(13)5-7-17/h1-3,8,10,13,15-16H,4-7,9H2,(H2,14,18,19)