[1-phenyl-2-(phenylsulfonylamino)ethyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [1-phenyl-2-(phenylsulfonylamino)ethyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [2-(benzenesulfonamido)-1-phenyl-ethyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [2-(benzenesulfonamido)-1-phenylethyl] ester IUPAC Name: [2-(benzenesulfonamido)-1-phenylethyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [2-(benzenesulfonamido)-1-phenyl-ethyl] ester Formula: C16H14Cl3NO4S MolecularWeight: 422.71066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC=C2)OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H14Cl3NO4S/c17-16(18,19)15(21)24-14(12-7-3-1-4-8-12)11-20-25(22,23)13-9-5-2-6-10-13/h1-10,14,20H,11H2