[2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-(2,4-difluoroanilino)-2-oxo-ethyl] 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid [2-(2,4-difluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-difluoroanilino)-2-oxoethyl] 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid [2-(2,4-difluoroanilino)-2-keto-ethyl] ester Formula: C18H16F2N2O5S MolecularWeight: 410.391846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2)F)F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C18H16F2N2O5S/c1-2-9-21-28(25,26)14-6-3-12(4-7-14)18(24)27-11-17(23)22-16-8-5-13(19)10-15(16)20/h2-8,10,21H,1,9,11H2,(H,22,23)