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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloro-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloro-benzenesulfonamide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CC=C(C=C3)Cl)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CC=C(C=C3)Cl)CN1

InChI

InChI=1S/C11H13ClN2O2S/c12-7-1-3-8(4-2-7)17(15,16)14-11-9-5-13-6-10(9)11/h1-4,9-11,13-14H,5-6H2