methyl (2R)-2-[2-[(3,4-dichlorophenyl)sulfonylamino]ethanoyloxy]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[2-[(3,4-dichlorophenyl)sulfonylamino]ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[2-[(3,4-dichlorophenyl)sulfonylamino]acetyl]oxy-2-phenyl-acetate CAS Name: (2R)-2-[2-[(3,4-dichlorophenyl)sulfonylamino]-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[2-[(3,4-dichlorophenyl)sulfonylamino]acetyl]oxy-2-phenylacetate Traditional Name: (2R)-2-[2-[(3,4-dichlorophenyl)sulfonylamino]acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C17H15Cl2NO6S MolecularWeight: 432.2751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)OC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO6S/c1-25-17(22)16(11-5-3-2-4-6-11)26-15(21)10-20-27(23,24)12-7-8-13(18)14(19)9-12/h2-9,16,20H,10H2,1H3/t16-/m1/s1