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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C17H13BrFN3O4S2 MolecularWeight: 486.335223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)F)Br)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)F)Br)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H13BrFN3O4S2/c18-14-9-11(19)1-6-15(14)26-10-16(23)21-12-2-4-13(5-3-12)28(24,25)22-17-20-7-8-27-17/h1-9H,10H2,(H,20,22)(H,21,23)