2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[3-(2-furfurylsulfamoyl)phenyl]acetamide Formula: C17H16N4O6S MolecularWeight: 404.39714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CO2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H16N4O6S/c22-15-6-7-21(17(24)20-15)11-16(23)19-12-3-1-5-14(9-12)28(25,26)18-10-13-4-2-8-27-13/h1-9,18H,10-11H2,(H,19,23)(H,20,22,24)