3,5-bis(bromanyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-hydroxy-benzamide Formula: C19H16Br2N4O6S MolecularWeight: 588.22654

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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=CC(=CC(=C3O)Br)Br)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3O)Br)Br)OC

InChI

InChI=1S/C19H16Br2N4O6S/c1-30-16-9-15(23-19(24-16)31-2)25-32(28,29)12-5-3-11(4-6-12)22-18(27)13-7-10(20)8-14(21)17(13)26/h3-9,26H,1-2H3,(H,22,27)(H,23,24,25)