2-[2,4-bis(chloranyl)phenoxy]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16Cl2N2O4S/c1-9-5-12(25(19,22)23)7-14(10(9)2)20-16(21)8-24-15-4-3-11(17)6-13(15)18/h3-7H,8H2,1-2H3,(H,20,21)(H2,19,22,23)