N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2,6-dichloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2,6-dichloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2,6-dichloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2,6-dichloro-4-sulfamoyl-phenyl)acetamide Formula: C14H11Cl3N2O4S MolecularWeight: 409.67214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O4S/c15-9-3-1-2-4-12(9)23-7-13(20)19-14-10(16)5-8(6-11(14)17)24(18,21)22/h1-6H,7H2,(H,19,20)(H2,18,21,22)