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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C17H14BrN3O4S2 MolecularWeight: 468.34476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14BrN3O4S2/c18-12-2-1-3-14(10-12)25-11-16(22)20-13-4-6-15(7-5-13)27(23,24)21-17-19-8-9-26-17/h1-10H,11H2,(H,19,21)(H,20,22)