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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-bromanyl-N-methyl-benzenesulfonamide Openeye Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-benzenesulfonamide CAS Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-bromo-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-bromo-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N-methyl-benzenesulfonamide Formula: C16H16BrF2NO4S MolecularWeight: 436.268346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC(F)F)OC)S(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC(F)F)OC)S(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrF2NO4S/c1-20(25(21,22)13-5-3-4-12(17)9-13)10-11-6-7-14(24-16(18)19)15(8-11)23-2/h3-9,16H,10H2,1-2H3