[1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-(diethylsulfamoyl)benzoate

Systemtic Name: [1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-(diethylsulfamoyl)benzoate Openeye Name: [2-(3-fluoroanilino)-1-methyl-2-oxo-ethyl] 2-chloro-5-(diethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid [1-(3-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-fluoroanilino)-1-oxopropan-2-yl] 2-chloro-5-(diethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid [2-(3-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H22ClFN2O5S MolecularWeight: 456.915483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C20H22ClFN2O5S/c1-4-24(5-2)30(27,28)16-9-10-18(21)17(12-16)20(26)29-13(3)19(25)23-15-8-6-7-14(22)11-15/h6-13H,4-5H2,1-3H3,(H,23,25)