N-[(2R)-1-azanyloxypropan-2-yl]-3-chloranyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3-chloranyl-benzenesulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3-chloro-benzenesulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3-chlorobenzenesulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3-chlorobenzenesulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3-chloro-benzenesulfonamide Formula: C9H13ClN2O3S MolecularWeight: 264.72912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H13ClN2O3S/c1-7(6-15-11)12-16(13,14)9-4-2-3-8(10)5-9/h2-5,7,12H,6,11H2,1H3/t7-/m1/s1