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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methoxy-4-nitro-benzenesulfonamide Formula: C12H15N3O5S MolecularWeight: 313.3296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C12H15N3O5S/c1-20-10-4-7(15(16)17)2-3-11(10)21(18,19)14-12-8-5-13-6-9(8)12/h2-4,8-9,12-14H,5-6H2,1H3