2-(2-chloranylphenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(2-chlorophenoxy)acetamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O5S/c1-11(20)19-25(22,23)13-8-6-12(7-9-13)18-16(21)10-24-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)