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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C15H14Cl2N2O5S MolecularWeight: 405.25306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H14Cl2N2O5S/c1-23-13-5-2-9(6-14(13)25(18,21)22)19-15(20)8-24-10-3-4-11(16)12(17)7-10/h2-7H,8H2,1H3,(H,19,20)(H2,18,21,22)