N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromanyl-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromanyl-4,5-dimethoxy-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromo-4,5-dimethoxy-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromo-4,5-dimethoxybenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromo-4,5-dimethoxybenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-bromo-4,5-dimethoxy-benzenesulfonamide Formula: C13H17BrN2O4S MolecularWeight: 377.25408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C13H17BrN2O4S/c1-19-10-3-9(14)12(4-11(10)20-2)21(17,18)16-13-7-5-15-6-8(7)13/h3-4,7-8,13,15-16H,5-6H2,1-2H3