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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloranyl-2-nitro-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloro-2-nitro-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloro-2-nitrobenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloro-2-nitrobenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-chloro-2-nitro-benzenesulfonamide Formula: C11H12ClN3O4S MolecularWeight: 317.74868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])CN1

InChI

InChI=1S/C11H12ClN3O4S/c12-6-1-2-10(9(3-6)15(16)17)20(18,19)14-11-7-4-13-5-8(7)11/h1-3,7-8,11,13-14H,4-5H2