N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-bis(bromanyl)benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-bis(bromanyl)benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dibromo-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dibromobenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dibromobenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,5-dibromo-benzenesulfonamide Formula: C11H12Br2N2O2S MolecularWeight: 396.09818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=C(C=CC(=C3)Br)Br)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=C(C=CC(=C3)Br)Br)CN1

InChI

InChI=1S/C11H12Br2N2O2S/c12-6-1-2-9(13)10(3-6)18(16,17)15-11-7-4-14-5-8(7)11/h1-3,7-8,11,14-15H,4-5H2