2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C17H18ClFN2O4S MolecularWeight: 400.852223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H18ClFN2O4S/c1-11(2)21-26(23,24)14-6-3-12(4-7-14)20-17(22)10-25-13-5-8-16(19)15(18)9-13/h3-9,11,21H,10H2,1-2H3,(H,20,22)