methyl 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[2,2,2-tris(chloranyl)ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-[2,2,2-tris(chloranyl)ethanoyl]amino]benzoate Openeye Name: methyl 4-[(1,1-dioxothiolan-3-yl)-(2,2,2-trichloroacetyl)amino]benzoate CAS Name: 4-[(1,1-dioxo-3-thiolanyl)-(2,2,2-trichloro-1-oxoethyl)amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(1,1-dioxothiolan-3-yl)-(2,2,2-trichloroacetyl)amino]benzoate Traditional Name: 4-[(1,1-diketothiolan-3-yl)-(2,2,2-trichloroacetyl)amino]benzoic acid methyl ester Formula: C14H14Cl3NO5S MolecularWeight: 414.68866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N(C2CCS(=O)(=O)C2)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H14Cl3NO5S/c1-23-12(19)9-2-4-10(5-3-9)18(13(20)14(15,16)17)11-6-7-24(21,22)8-11/h2-5,11H,6-8H2,1H3