N-(1-azabicyclo[2.2.2]octan-3-yl)-6-diazanyl-pyridine-3-sulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-diazanyl-pyridine-3-sulfonamide Openeye Name: 6-hydrazino-N-quinuclidin-3-yl-pyridine-3-sulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-hydrazinyl-3-pyridinesulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-hydrazinylpyridine-3-sulfonamide Traditional Name: 6-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=CN=C(C=C3)NN

Isomeric SMILES

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

InChI

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