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

Systemtic Name: [2,2,2-tris(chloranyl)-1-(phenylsulfonylamino)ethyl] ethanoate Openeye Name: [1-(benzenesulfonamido)-2,2,2-trichloro-ethyl] acetate CAS Name: acetic acid [1-(benzenesulfonamido)-2,2,2-trichloroethyl] ester IUPAC Name: [1-(benzenesulfonamido)-2,2,2-trichloroethyl] acetate Traditional Name: acetic acid [1-(benzenesulfonamido)-2,2,2-trichloro-ethyl] ester Formula: C10H10Cl3NO4S MolecularWeight: 346.6147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3NO4S/c1-7(15)18-9(10(11,12)13)14-19(16,17)8-5-3-2-4-6-8/h2-6,9,14H,1H3