N-[(2R)-1-azanyloxypropan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](CON)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C10H16N2O4S/c1-8(7-16-11)12-17(13,14)10-5-3-9(15-2)4-6-10/h3-6,8,12H,7,11H2,1-2H3/t8-/m1/s1