N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[4-(2-thiazolylsulfamoyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-[4-(thiazol-2-ylsulfamoyl)phenyl]-2-(2,4,5-trichlorophenoxy)acetamide Formula: C17H12Cl3N3O4S2 MolecularWeight: 492.78388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C17H12Cl3N3O4S2/c18-12-7-14(20)15(8-13(12)19)27-9-16(24)22-10-1-3-11(4-2-10)29(25,26)23-17-21-5-6-28-17/h1-8H,9H2,(H,21,23)(H,22,24)