N-[(2S)-1-azanyloxypropan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(2S)-1-azanyloxypropan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1S)-2-aminooxy-1-methyl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(2S)-1-aminooxypropan-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(2S)-1-aminooxypropan-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1S)-2-aminooxy-1-methyl-ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@@H](CON)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H16N2O5S/c1-8(7-18-12)13-19(14,15)9-2-3-10-11(6-9)17-5-4-16-10/h2-3,6,8,13H,4-5,7,12H2,1H3/t8-/m0/s1