5-fluoranyl-1H-pyrimidine-2,4-dione; (E)-N-oxidanyl-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 5-fluoranyl-1H-pyrimidine-2,4-dione; (E)-N-oxidanyl-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 5-fluoro-1H-pyrimidine-2,4-dione; (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: 5-fluoro-1H-pyrimidine-2,4-dione; (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione; (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 5-fluorouracil; (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C19H17FN4O6S MolecularWeight: 448.424883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO.C1=C(C(=O)NC(=O)N1)F

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO.C1=C(C(=O)NC(=O)N1)F

InChI

InChI=1S/C15H14N2O4S.C4H3FN2O2/c18-15(16-19)10-9-12-5-4-8-14(11-12)22(20,21)17-13-6-2-1-3-7-13;5-2-1-6-4(9)7-3(2)8/h1-11,17,19H,(H,16,18);1H,(H2,6,7,8,9)/b10-9+;