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

Systemtic Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-benzenesulfonamide Openeye Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-benzenesulfonamide CAS Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methylbenzenesulfonamide IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methylbenzenesulfonamide Traditional Name: 4-(3-azabicyclo[3.1.0]hexan-6-ylamino)-N-methyl-benzenesulfonamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC2C3C2CNC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2C3C2CNC3

InChI

InChI=1S/C12H17N3O2S/c1-13-18(16,17)9-4-2-8(3-5-9)15-12-10-6-14-7-11(10)12/h2-5,10-15H,6-7H2,1H3