[(2R)-1-oxidanylidene-1-(phenylsulfonylamino)propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenylsulfonylamino)propan-2-yl] ethanoate Openeye Name: [(1R)-2-(benzenesulfonamido)-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2R)-1-(benzenesulfonamido)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(benzenesulfonamido)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-(benzenesulfonamido)-2-keto-1-methyl-ethyl] ester Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5S/c1-8(17-9(2)13)11(14)12-18(15,16)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,14)/t8-/m1/s1