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

Systemtic Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]-2-fluoranyl-ethyl] ethanoate Openeye Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-pyridyl]-2-fluoro-ethyl] acetate CAS Name: acetic acid [1-[2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-3-pyridinyl]-2-fluoroethyl] ester IUPAC Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]pyridin-3-yl]-2-fluoroethyl] acetate Traditional Name: acetic acid [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-3-pyridyl]-2-fluoro-ethyl] ester Formula: C16H18FN5O7S MolecularWeight: 443.406823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CF)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(=O)OC(CF)C1=C(N=CC=C1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C16H18FN5O7S/c1-9(23)29-11(8-17)10-5-4-6-18-14(10)30(25,26)22-16(24)21-15-19-12(27-2)7-13(20-15)28-3/h4-7,11H,8H2,1-3H3,(H2,19,20,21,22,24)