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

Systemtic Name: [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-(4-fluorophenyl)-2-oxo-ethyl] 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid [2-(4-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-fluorophenyl)-2-oxoethyl] 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester Formula: C18H15ClFNO5S MolecularWeight: 411.831803

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C18H15ClFNO5S/c1-2-9-21-27(24,25)17-10-13(5-8-15(17)19)18(23)26-11-16(22)12-3-6-14(20)7-4-12/h2-8,10,21H,1,9,11H2