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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-bromanyl-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-bromo-5-chloro-2-methoxy-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-bromo-5-chloro-2-methoxybenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-bromo-5-chloro-2-methoxybenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-bromo-5-chloro-2-methoxy-benzenesulfonamide Formula: C12H14BrClN2O3S MolecularWeight: 381.67316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)NC2C3C2CNC3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)NC2C3C2CNC3)Cl)Br

InChI

InChI=1S/C12H14BrClN2O3S/c1-19-12-9(13)2-6(14)3-10(12)20(17,18)16-11-7-4-15-5-8(7)11/h2-3,7-8,11,15-16H,4-5H2,1H3