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

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

Systemtic Name:N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromanyl-2-chloranyl-benzenesulfonamide
Openeye Name:N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromo-2-chloro-benzenesulfonamide
CAS Name:N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromo-2-chlorobenzenesulfonamide
IUPAC Name:N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromo-2-chlorobenzenesulfonamide
Traditional Name:N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-bromo-2-chloro-benzenesulfonamide
Formula: C11H12BrClN2O2S
MolecularWeight: 351.64718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H12BrClN2O2S/c12-6-1-2-10(9(13)3-6)18(16,17)15-11-7-4-14-5-8(7)11/h1-3,7-8,11,14-15H,4-5H2


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