prop-2-enyl 2-[(5-fluoranyl-4,6-dimethoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate

Systemtic Name: prop-2-enyl 2-[(5-fluoranyl-4,6-dimethoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate Openeye Name: allyl 2-[(5-fluoro-4,6-dimethoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate CAS Name: 2-[[[(5-fluoro-4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(5-fluoro-4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate Traditional Name: 2-[(5-fluoro-4,6-dimethoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid allyl ester Formula: C17H17FN4O7S MolecularWeight: 440.402883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OCC=C)OC)F

Isomeric SMILES

COC1=C(C(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OCC=C)OC)F

InChI

InChI=1S/C17H17FN4O7S/c1-4-9-29-15(23)10-7-5-6-8-11(10)30(25,26)22-17(24)21-16-19-13(27-2)12(18)14(20-16)28-3/h4-8H,1,9H2,2-3H3,(H2,19,20,21,22,24)