N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-4-phenyl-benzenesulfonamide Formula: C20H17F2NO3S MolecularWeight: 389.415686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C20H17F2NO3S/c21-20(22)26-19-9-5-4-8-17(19)14-23-27(24,25)18-12-10-16(11-13-18)15-6-2-1-3-7-15/h1-13,20,23H,14H2