N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H17F2NO5S MolecularWeight: 373.371686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2OC(F)F)OC

InChI

InChI=1S/C16H17F2NO5S/c1-22-14-8-7-12(9-15(14)23-2)25(20,21)19-10-11-5-3-4-6-13(11)24-16(17)18/h3-9,16,19H,10H2,1-2H3