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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-4-nitro-benzenesulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-4-nitro-benzenesulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-4-nitrobenzenesulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methyl-4-nitro-benzenesulfonamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2C3C2CNC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NC2C3C2CNC3

InChI

InChI=1S/C12H15N3O4S/c1-7-4-8(15(16)17)2-3-11(7)20(18,19)14-12-9-5-13-6-10(9)12/h2-4,9-10,12-14H,5-6H2,1H3