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

Systemtic Name: [1-[4-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-sulfamoyl-pyridin-2-yl]-2-fluoranyl-1-methoxy-propyl] ethanoate Openeye Name: [1-[4-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-sulfamoyl-2-pyridyl]-2-fluoro-1-methoxy-propyl] acetate CAS Name: acetic acid [1-[4-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]-3-sulfamoyl-2-pyridinyl]-2-fluoro-1-methoxypropyl] ester IUPAC Name: [1-[4-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-sulfamoylpyridin-2-yl]-2-fluoro-1-methoxypropyl] acetate Traditional Name: acetic acid [1-[4-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]-3-sulfamoyl-2-pyridyl]-2-fluoro-1-methoxy-propyl] ester Formula: C18H22FN5O8S MolecularWeight: 487.459383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN5O8S/c1-9(19)18(31-5,32-10(2)25)15-14(33(20,27)28)11(6-7-21-15)16(26)24-17-22-12(29-3)8-13(23-17)30-4/h6-9H,1-5H3,(H2,20,27,28)(H,22,23,24,26)