N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3C4C3CNC4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3C4C3CNC4

InChI

InChI=1S/C13H16N2O4S/c16-20(17,15-13-9-6-14-7-10(9)13)8-1-2-11-12(5-8)19-4-3-18-11/h1-2,5,9-10,13-15H,3-4,6-7H2