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

Systemtic Name: 5-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-methoxy-benzenesulfonamide Formula: C19H19BrN4O7S2 MolecularWeight: 559.41076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C19H19BrN4O7S2/c1-29-15-9-4-12(20)10-16(15)33(27,28)23-13-5-7-14(8-6-13)32(25,26)24-17-11-18(30-2)22-19(21-17)31-3/h4-11,23H,1-3H3,(H,21,22,24)