2-(3-chloranylphenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(3-chlorophenoxy)propionamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-11(25-15-5-3-4-13(18)10-15)17(22)19-14-6-8-16(9-7-14)26(23,24)20-12(2)21/h3-11H,1-2H3,(H,19,22)(H,20,21)