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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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