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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromanyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromo-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromobenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromobenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromo-benzenesulfonamide Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CC=CC=C3Br)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CC=CC=C3Br)CN1

InChI

InChI=1S/C11H13BrN2O2S/c12-9-3-1-2-4-10(9)17(15,16)14-11-7-5-13-6-8(7)11/h1-4,7-8,11,13-14H,5-6H2