N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-cyano-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-cyanobenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-cyano-benzenesulfonamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c13-5-8-1-3-9(4-2-8)18(16,17)15-12-10-6-14-7-11(10)12/h1-4,10-12,14-15H,6-7H2