2-[3-(5-bromanylpyridin-3-yl)oxy-5-chloranyl-phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[3-(5-bromanylpyridin-3-yl)oxy-5-chloranyl-phenoxy]-N-(2-chloranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-[(5-bromo-3-pyridyl)oxy]-5-chloro-phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-[(5-bromo-3-pyridinyl)oxy]-5-chlorophenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(5-bromopyridin-3-yl)oxy-5-chlorophenoxy]-N-(2-chloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-[(5-bromo-3-pyridyl)oxy]-5-chloro-phenoxy]-N-(2-chloro-4-sulfamoyl-phenyl)acetamide Formula: C19H14BrCl2N3O5S MolecularWeight: 547.20656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)COC2=CC(=CC(=C2)OC3=CC(=CN=C3)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)Cl)NC(=O)COC2=CC(=CC(=C2)OC3=CC(=CN=C3)Br)Cl

InChI

InChI=1S/C19H14BrCl2N3O5S/c20-11-3-15(9-24-8-11)30-14-5-12(21)4-13(6-14)29-10-19(26)25-18-2-1-16(7-17(18)22)31(23,27)28/h1-9H,10H2,(H,25,26)(H2,23,27,28)