N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoranyl-1-oxidanyl-propyl)-3-sulfamoyl-benzamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoranyl-1-oxidanyl-propyl)-3-sulfamoyl-benzamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoro-1-hydroxy-propyl)-3-sulfamoyl-benzamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(2-fluoro-1-hydroxypropyl)-3-sulfamoylbenzamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoro-1-hydroxypropyl)-3-sulfamoylbenzamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-fluoro-1-hydroxy-propyl)-3-sulfamoyl-benzamide Formula: C16H19FN4O6S MolecularWeight: 414.408663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19FN4O6S/c1-8(17)14(22)13-9(5-4-6-10(13)28(18,24)25)15(23)21-16-19-11(26-2)7-12(20-16)27-3/h4-8,14,22H,1-3H3,(H2,18,24,25)(H,19,20,21,23)