2-[4-bromanyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenyl]-N-(2-chloranyl-4-propanoyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-3-(3-chloranyl-5-cyano-phenoxy)-2-fluoranyl-phenyl]-N-(2-chloranyl-4-propanoyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-phenyl]-N-(2-chloro-4-propanoyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]-N-[2-chloro-4-(1-oxopropyl)-3-sulfamoylphenyl]acetamide IUPAC Name: 2-[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]-N-(2-chloro-4-propanoyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-phenyl]-N-(2-chloro-4-propionyl-3-sulfamoyl-phenyl)acetamide Formula: C24H17BrCl2FN3O5S MolecularWeight: 629.282283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F)Cl)S(=O)(=O)N

Isomeric SMILES

CCC(=O)C1=C(C(=C(C=C1)NC(=O)CC2=C(C(=C(C=C2)Br)OC3=CC(=CC(=C3)C#N)Cl)F)Cl)S(=O)(=O)N

InChI

InChI=1S/C24H17BrCl2FN3O5S/c1-2-19(32)16-4-6-18(21(27)24(16)37(30,34)35)31-20(33)9-13-3-5-17(25)23(22(13)28)36-15-8-12(11-29)7-14(26)10-15/h3-8,10H,2,9H2,1H3,(H,31,33)(H2,30,34,35)