[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-chloro-3-(diethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 4-chloro-3-(diethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(diethylsulfamoyl)benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H22ClN3O6S MolecularWeight: 431.89108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)NCC=C)Cl

InChI

InChI=1S/C17H22ClN3O6S/c1-4-9-19-17(24)20-15(22)11-27-16(23)12-7-8-13(18)14(10-12)28(25,26)21(5-2)6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H2,19,20,22,24)