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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H14Cl2N2O4S/c1-9-5-6-10(7-13(9)24(18,21)22)19-14(20)8-23-15-11(16)3-2-4-12(15)17/h2-7H,8H2,1H3,(H,19,20)(H2,18,21,22)