3-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C18H17BrN4O6S2 MolecularWeight: 529.38478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O6S2/c1-28-17-11-16(20-18(21-17)29-2)23-30(24,25)14-8-6-13(7-9-14)22-31(26,27)15-5-3-4-12(19)10-15/h3-11,22H,1-2H3,(H,20,21,23)