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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-fluoranyl-4-methoxy-benzenesulfonamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-fluoro-4-methoxy-benzenesulfonamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-fluoro-4-methoxybenzenesulfonamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-fluoro-4-methoxybenzenesulfonamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-fluoro-4-methoxy-benzenesulfonamide Formula: C16H16F3NO5S MolecularWeight: 391.36215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)F

InChI

InChI=1S/C16H16F3NO5S/c1-23-13-6-4-11(8-12(13)17)26(21,22)20-9-10-3-5-14(25-16(18)19)15(7-10)24-2/h3-8,16,20H,9H2,1-2H3