N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 3-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(difluoromethoxy)benzyl]benzenesulfonamide Formula: C16H15F2NO4S MolecularWeight: 355.356406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C16H15F2NO4S/c1-11(20)13-3-2-4-15(9-13)24(21,22)19-10-12-5-7-14(8-6-12)23-16(17)18/h2-9,16,19H,10H2,1H3