2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C23H18BrN3O4S2 MolecularWeight: 544.44072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)Br

InChI

InChI=1S/C23H18BrN3O4S2/c24-20-14-17(16-4-2-1-3-5-16)6-11-21(20)31-15-22(28)26-18-7-9-19(10-8-18)33(29,30)27-23-25-12-13-32-23/h1-14H,15H2,(H,25,27)(H,26,28)