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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC=N1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)(O)OC(=O)C)F

Isomeric SMILES

CC(C(C1=C(C=CC=N1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC)(O)OC(=O)C)F

InChI

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