[1-[4-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-sulfamoyl-pyridin-2-yl]-2-fluoranyl-1-oxidanyl-propyl] ethanoate

Systemtic Name: [1-[4-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-sulfamoyl-pyridin-2-yl]-2-fluoranyl-1-oxidanyl-propyl] ethanoate Openeye Name: [1-[4-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-sulfamoyl-2-pyridyl]-2-fluoro-1-hydroxy-propyl] acetate CAS Name: acetic acid [1-[4-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]-3-sulfamoyl-2-pyridinyl]-2-fluoro-1-hydroxypropyl] ester IUPAC Name: [1-[4-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-sulfamoylpyridin-2-yl]-2-fluoro-1-hydroxypropyl] acetate Traditional Name: acetic acid [1-[4-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-sulfamoyl-2-pyridyl]-2-fluoro-1-hydroxy-propyl] ester Formula: C17H20FN5O8S MolecularWeight: 473.432803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC=CC(=C1S(=O)(=O)N)C(=O)NC2=NC(=CC(=N2)OC)OC)(O)OC(=O)C)F

Isomeric SMILES

CC(C(C1=NC=CC(=C1S(=O)(=O)N)C(=O)NC2=NC(=CC(=N2)OC)OC)(O)OC(=O)C)F

InChI

InChI=1S/C17H20FN5O8S/c1-8(18)17(26,31-9(2)24)14-13(32(19,27)28)10(5-6-20-14)15(25)23-16-21-11(29-3)7-12(22-16)30-4/h5-8,26H,1-4H3,(H2,19,27,28)(H,21,22,23,25)