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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C14H12Cl2N2O4S MolecularWeight: 375.22708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O4S/c15-12-5-4-10(7-13(12)16)22-8-14(19)18-9-2-1-3-11(6-9)23(17,20)21/h1-7H,8H2,(H,18,19)(H2,17,20,21)