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

Systemtic Name: 4-[(5-bromanyl-2-oxidanyl-phenyl)methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-[(5-bromo-2-hydroxy-phenyl)methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide CAS Name: 4-[(5-bromo-2-hydroxyphenyl)methylamino]-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(5-bromo-2-hydroxyphenyl)methylamino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-[(5-bromo-2-hydroxy-benzyl)amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide Formula: C19H19BrN4O5S MolecularWeight: 495.34696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=C(C=CC(=C3)Br)O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=C(C=CC(=C3)Br)O)OC

InChI

InChI=1S/C19H19BrN4O5S/c1-28-18-10-17(22-19(23-18)29-2)24-30(26,27)15-6-4-14(5-7-15)21-11-12-9-13(20)3-8-16(12)25/h3-10,21,25H,11H2,1-2H3,(H,22,23,24)