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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-bromanyl-2-ethoxy-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-bromo-2-ethoxy-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-bromo-2-ethoxybenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-bromo-2-ethoxybenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-bromo-2-ethoxy-benzenesulfonamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C13H17BrN2O3S/c1-2-19-11-4-3-8(14)5-12(11)20(17,18)16-13-9-6-15-7-10(9)13/h3-5,9-10,13,15-16H,2,6-7H2,1H3