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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]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-[(4-fluorophenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H17ClFN3O6S MolecularWeight: 469.871183

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H17ClFN3O6S/c1-2-9-22-19(27)23-17(25)11-30-18(26)12-3-8-15(20)16(10-12)31(28,29)24-14-6-4-13(21)5-7-14/h2-8,10,24H,1,9,11H2,(H2,22,23,25,27)