2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-methyl-acetamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H14N2O5S/c1-12-11(14)7-13-19(15,16)8-2-3-9-10(6-8)18-5-4-17-9/h2-3,6,13H,4-5,7H2,1H3,(H,12,14)