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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C11H13N3O5S MolecularWeight: 299.30302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5S/c15-10-2-1-6(3-9(10)14(16)17)20(18,19)13-11-7-4-12-5-8(7)11/h1-3,7-8,11-13,15H,4-5H2