2-[3,4-bis(chloranyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H14Cl2N2O4S/c16-13-6-3-11(7-14(13)17)23-9-15(20)19-8-10-1-4-12(5-2-10)24(18,21)22/h1-7H,8-9H2,(H,19,20)(H2,18,21,22)