N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloro-2-methyl-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloro-2-methylbenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloro-2-methyl-benzenesulfonamide Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C12H15ClN2O2S/c1-7-4-8(13)2-3-11(7)18(16,17)15-12-9-5-14-6-10(9)12/h2-4,9-10,12,14-15H,5-6H2,1H3