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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)S(=O)(=O)N

InChI

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