N-[(2R)-1-azanyloxypropan-2-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-1,3-benzodioxole-5-sulfonamide Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NS(=O)(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](CON)NS(=O)(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H14N2O5S/c1-7(5-17-11)12-18(13,14)8-2-3-9-10(4-8)16-6-15-9/h2-4,7,12H,5-6,11H2,1H3/t7-/m1/s1