[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C17H16ClFN2O5S MolecularWeight: 414.835743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H16ClFN2O5S/c1-10(26-16(22)9-13-14(18)3-2-4-15(13)19)17(23)21-11-5-7-12(8-6-11)27(20,24)25/h2-8,10H,9H2,1H3,(H,21,23)(H2,20,24,25)