5-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-hydroxy-benzamide Formula: C19H17BrN4O6S MolecularWeight: 509.33048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)O)OC

InChI

InChI=1S/C19H17BrN4O6S/c1-29-17-10-16(22-19(23-17)30-2)24-31(27,28)13-6-4-12(5-7-13)21-18(26)14-9-11(20)3-8-15(14)25/h3-10,25H,1-2H3,(H,21,26)(H,22,23,24)