[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-chloranyl-5-(methylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-chloranyl-5-(methylsulfamoyl)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-chloro-5-(methylsulfamoyl)benzoate CAS Name: 2-chloro-5-(methylsulfamoyl)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-chloro-5-(methylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(methylsulfamoyl)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16ClN3O6S MolecularWeight: 389.81134

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H16ClN3O6S/c1-3-6-17-14(21)18-12(19)8-24-13(20)10-7-9(4-5-11(10)15)25(22,23)16-2/h3-5,7,16H,1,6,8H2,2H3,(H2,17,18,19,21)