[1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]-2-fluoranyl-ethyl] ethanoate

Systemtic Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]-2-fluoranyl-ethyl] ethanoate Openeye Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]-2-fluoro-ethyl] acetate CAS Name: acetic acid [1-[2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]phenyl]-2-fluoroethyl] ester IUPAC Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]-2-fluoroethyl] acetate Traditional Name: acetic acid [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]-2-fluoro-ethyl] ester Formula: C17H19FN4O7S MolecularWeight: 442.418763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CF)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(=O)OC(CF)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C17H19FN4O7S/c1-10(23)29-12(9-18)11-6-4-5-7-13(11)30(25,26)22-17(24)21-16-19-14(27-2)8-15(20-16)28-3/h4-8,12H,9H2,1-3H3,(H2,19,20,21,22,24)