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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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