(E)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-phenyl-ethenesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C=CC3=CC=CC=C3)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)/C=C/C3=CC=CC=C3)CN1

InChI

InChI=1S/C13H16N2O2S/c16-18(17,7-6-10-4-2-1-3-5-10)15-13-11-8-14-9-12(11)13/h1-7,11-15H,8-9H2/b7-6+