2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-fluoro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(4-fluoro-3-morpholinosulfonyl-phenyl)acetamide Formula: C16H17FN4O6S MolecularWeight: 412.392783

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3C=CC(=O)NC3=O)F

InChI

InChI=1S/C16H17FN4O6S/c17-12-2-1-11(9-13(12)28(25,26)21-5-7-27-8-6-21)18-15(23)10-20-4-3-14(22)19-16(20)24/h1-4,9H,5-8,10H2,(H,18,23)(H,19,22,24)