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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(isopropylsulfamoyl)phenoxy]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)OCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

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