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

Systemtic Name: [1-[4-bromanyl-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoranyl-1-methoxy-propyl] ethanoate Openeye Name: [1-[4-bromo-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-pyridyl]-2-fluoro-1-methoxy-propyl] acetate CAS Name: acetic acid [1-[4-bromo-3-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-2-pyridinyl]-2-fluoro-1-methoxypropyl] ester IUPAC Name: [1-[4-bromo-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoro-1-methoxypropyl] acetate Traditional Name: acetic acid [1-[4-bromo-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-pyridyl]-2-fluoro-1-methoxy-propyl] ester Formula: C18H21BrFN5O8S MolecularWeight: 566.355443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrFN5O8S/c1-9(20)18(32-5,33-10(2)26)15-14(11(19)6-7-21-15)34(28,29)25-17(27)24-16-22-12(30-3)8-13(23-16)31-4/h6-9H,1-5H3,(H2,22,23,24,25,27)