N-[4-[[2-[bis(fluoranyl)methoxy]phenyl]methylsulfamoyl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[[2-[bis(fluoranyl)methoxy]phenyl]methylsulfamoyl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[[2-(difluoromethoxy)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[[2-(difluoromethoxy)benzyl]sulfamoyl]phenyl]acetamide Formula: C16H15ClF2N2O4S MolecularWeight: 404.816106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC(F)F)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC(F)F)Cl

InChI

InChI=1S/C16H15ClF2N2O4S/c1-10(22)21-14-7-6-12(8-13(14)17)26(23,24)20-9-11-4-2-3-5-15(11)25-16(18)19/h2-8,16,20H,9H2,1H3,(H,21,22)