5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-sulfonamide

Systemtic Name: 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-sulfonamide Openeye Name: 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-sulfonamide CAS Name: 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3-pyridinesulfonamide IUPAC Name: 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-sulfonamide Traditional Name: 5-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyridine-3-sulfonamide Formula: C10H14N4O2S MolecularWeight: 254.30876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=CC(=CN=C3)S(=O)(=O)N

Isomeric SMILES

C1[C@H]2CN[C@@H]1CN2C3=CC(=CN=C3)S(=O)(=O)N

InChI

InChI=1S/C10H14N4O2S/c11-17(15,16)10-2-9(3-12-5-10)14-6-7-1-8(14)4-13-7/h2-3,5,7-8,13H,1,4,6H2,(H2,11,15,16)/t7-,8-/m0/s1