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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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