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

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-3-nitro-benzenesulfonamide Formula: C12H16N4O4S MolecularWeight: 312.34484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O4S/c1-13-21(19,20)7-2-3-10(11(4-7)16(17)18)15-12-8-5-14-6-9(8)12/h2-4,8-9,12-15H,5-6H2,1H3