N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-chloranyl-2-cyano-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-chloranyl-2-cyano-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-chloro-2-cyano-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-chloro-2-cyanobenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-chloro-2-cyanobenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-chloro-2-cyano-benzenesulfonamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=C(C=CC(=C3)Cl)C#N)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=C(C=CC(=C3)Cl)C#N)CN1

InChI

InChI=1S/C12H12ClN3O2S/c13-8-2-1-7(4-14)11(3-8)19(17,18)16-12-9-5-15-6-10(9)12/h1-3,9-10,12,15-16H,5-6H2