2-[2,6-bis(chloranyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C14H12Cl2N2O4S MolecularWeight: 375.22708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

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