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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C18H15BrClN3O4S2 MolecularWeight: 516.8164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H15BrClN3O4S2/c1-11(27-16-7-2-12(20)10-15(16)19)17(24)22-13-3-5-14(6-4-13)29(25,26)23-18-21-8-9-28-18/h2-11H,1H3,(H,21,23)(H,22,24)