[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H18ClN3O6S MolecularWeight: 391.82722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CCNS(=O)(=O)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H18ClN3O6S/c1-9(13(20)18-14(21)16-2)24-12(19)6-7-17-25(22,23)11-5-3-4-10(15)8-11/h3-5,8-9,17H,6-7H2,1-2H3,(H2,16,18,20,21)