[2-methyl-1-(phenylsulfonylamino)propan-2-yl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [2-methyl-1-(phenylsulfonylamino)propan-2-yl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [2-(benzenesulfonamido)-1,1-dimethyl-ethyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [1-(benzenesulfonamido)-2-methylpropan-2-yl] ester IUPAC Name: [1-(benzenesulfonamido)-2-methylpropan-2-yl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [2-(benzenesulfonamido)-1,1-dimethyl-ethyl] ester Formula: C12H14Cl3NO4S MolecularWeight: 374.66786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C1=CC=CC=C1)OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(C)(CNS(=O)(=O)C1=CC=CC=C1)OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C12H14Cl3NO4S/c1-11(2,20-10(17)12(13,14)15)8-16-21(18,19)9-6-4-3-5-7-9/h3-7,16H,8H2,1-2H3