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

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2-bromanyl-4-methyl-benzenesulfonamide Openeye Name: 2-bromo-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: 2-bromo-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: 2-bromo-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: 2-bromo-N-[3-(difluoromethoxy)-4-methoxy-benzyl]-4-methyl-benzenesulfonamide Formula: C16H16BrF2NO4S MolecularWeight: 436.268346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC(F)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC(F)F)Br

InChI

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