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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-bromanyl-4-methoxy-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-bromo-4-methoxy-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-bromo-4-methoxybenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-bromo-4-methoxybenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-bromo-4-methoxy-benzenesulfonamide Formula: C12H15BrN2O3S MolecularWeight: 347.2281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2C3C2CNC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2C3C2CNC3)Br

InChI

InChI=1S/C12H15BrN2O3S/c1-18-11-3-2-7(4-10(11)13)19(16,17)15-12-8-5-14-6-9(8)12/h2-4,8-9,12,14-15H,5-6H2,1H3