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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate CAS Name: 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] 3-[(4-fluorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]benzoic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H18FN3O6S MolecularWeight: 435.426123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O6S/c1-2-10-21-19(26)22-17(24)12-29-18(25)13-4-3-5-16(11-13)30(27,28)23-15-8-6-14(20)7-9-15/h2-9,11,23H,1,10,12H2,(H2,21,22,24,26)