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

Systemtic Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]thiophen-2-yl]-2-fluoranyl-ethyl] ethanoate Openeye Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-thienyl]-2-fluoro-ethyl] acetate CAS Name: acetic acid [1-[3-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-2-thiophenyl]-2-fluoroethyl] ester IUPAC Name: [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]thiophen-2-yl]-2-fluoroethyl] acetate Traditional Name: acetic acid [1-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-2-thienyl]-2-fluoro-ethyl] ester Formula: C15H17FN4O7S2 MolecularWeight: 448.446483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CF)C1=C(C=CS1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(=O)OC(CF)C1=C(C=CS1)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C15H17FN4O7S2/c1-8(21)27-9(7-16)13-10(4-5-28-13)29(23,24)20-15(22)19-14-17-11(25-2)6-12(18-14)26-3/h4-6,9H,7H2,1-3H3,(H2,17,18,19,20,22)