[1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]-2-fluoranyl-propyl] ethanoate

Systemtic Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]-2-fluoranyl-propyl] ethanoate Openeye Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]-2-fluoro-propyl] acetate CAS Name: acetic acid [1-[2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]phenyl]-2-fluoropropyl] ester IUPAC Name: [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]-2-fluoropropyl] acetate Traditional Name: acetic acid [1-[2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]-2-fluoro-propyl] ester Formula: C18H21FN4O7S MolecularWeight: 456.445343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN4O7S/c1-10(19)16(30-11(2)24)12-7-5-6-8-13(12)31(26,27)23-18(25)22-17-20-14(28-3)9-15(21-17)29-4/h5-10,16H,1-4H3,(H2,20,21,22,23,25)