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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC(F)F

InChI

InChI=1S/C16H16BrF2NO4S/c1-23-15-10-11(2-7-14(15)24-16(18)19)8-9-20-25(21,22)13-5-3-12(17)4-6-13/h2-7,10,16,20H,8-9H2,1H3