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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-bromanyl-2-methyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-bromo-2-methyl-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-bromo-2-methylbenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-bromo-2-methylbenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-bromo-2-methyl-benzenesulfonamide Formula: C12H15BrN2O2S MolecularWeight: 331.2287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C12H15BrN2O2S/c1-7-2-3-8(13)4-11(7)18(16,17)15-12-9-5-14-6-10(9)12/h2-4,9-10,12,14-15H,5-6H2,1H3