[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]propanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]propanoate Openeye Name: (2-oxo-2-ureido-ethyl) 3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chloro-4-fluorophenyl)sulfonylamino]propanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-[(3-chloro-4-fluorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]propionic acid (2-keto-2-ureido-ethyl) ester Formula: C12H13ClFN3O6S MolecularWeight: 381.764523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)N)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCC(=O)OCC(=O)NC(=O)N)Cl)F

InChI

InChI=1S/C12H13ClFN3O6S/c13-8-5-7(1-2-9(8)14)24(21,22)16-4-3-11(19)23-6-10(18)17-12(15)20/h1-2,5,16H,3-4,6H2,(H3,15,17,18,20)