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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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