2-(3-chloranylphenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O4S/c1-17-23(20,21)14-7-5-12(6-8-14)18-15(19)10-22-13-4-2-3-11(16)9-13/h2-9,17H,10H2,1H3,(H,18,19)