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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-diazanyl-benzenesulfonamide Openeye Name: 4-hydrazino-N-quinuclidin-3-yl-benzenesulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-hydrazinylbenzenesulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-hydrazinylbenzenesulfonamide Traditional Name: 4-hydrazino-N-quinuclidin-3-yl-benzenesulfonamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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