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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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