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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-diazanyl-pyridine-3-sulfonamide Openeye Name: 2-hydrazino-N-quinuclidin-3-yl-pyridine-3-sulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-hydrazinyl-3-pyridinesulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-hydrazinylpyridine-3-sulfonamide Traditional Name: 2-hydrazino-N-quinuclidin-3-yl-pyridine-3-sulfonamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N5O2S/c13-15-12-11(2-1-5-14-12)20(18,19)16-10-8-17-6-3-9(10)4-7-17/h1-2,5,9-10,16H,3-4,6-8,13H2,(H,14,15)