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

Systemtic Name: [1-[4-bromanyl-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoranyl-propyl] 2-methoxyethanoate Openeye Name: [1-[4-bromo-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-pyridyl]-2-fluoro-propyl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [1-[4-bromo-3-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-2-pyridinyl]-2-fluoropropyl] ester IUPAC Name: [1-[4-bromo-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-2-yl]-2-fluoropropyl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [1-[4-bromo-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-pyridyl]-2-fluoro-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(=O)COC)F

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrFN5O8S/c1-9(20)15(33-13(26)8-30-2)14-16(10(19)5-6-21-14)34(28,29)25-18(27)24-17-22-11(31-3)7-12(23-17)32-4/h5-7,9,15H,8H2,1-4H3,(H2,22,23,24,25,27)