N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,6-dichloro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2,6-dichloro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2,6-dichloro-4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2,6-dichloro-4-sulfamoyl-phenyl)acetamide Formula: C15H13Cl3N2O4S MolecularWeight: 423.69872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=C(C=C2Cl)S(=O)(=O)N)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2O4S/c1-8-4-9(2-3-11(8)16)24-7-14(21)20-15-12(17)5-10(6-13(15)18)25(19,22)23/h2-6H,7H2,1H3,(H,20,21)(H2,19,22,23)