[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester Formula: C14H14Cl2N2O6S MolecularWeight: 409.24176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O6S/c15-10-4-3-9(6-11(10)16)25(22,23)17-7-14(21)24-8-13(20)18-5-1-2-12(18)19/h3-4,6,17H,1-2,5,7-8H2