N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-bromanyl-4,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-bromanyl-4,5-dimethoxy-benzenesulfonamide Openeye Name: 2-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4,5-dimethoxy-benzenesulfonamide CAS Name: 2-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-4,5-dimethoxybenzenesulfonamide IUPAC Name: 2-bromo-N-[3-(difluoromethoxy)-4-methoxyphenyl]-4,5-dimethoxybenzenesulfonamide Traditional Name: 2-bromo-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4,5-dimethoxy-benzenesulfonamide Formula: C16H16BrF2NO6S MolecularWeight: 468.267146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br)OC(F)F

InChI

InChI=1S/C16H16BrF2NO6S/c1-23-11-5-4-9(6-14(11)26-16(18)19)20-27(21,22)15-8-13(25-3)12(24-2)7-10(15)17/h4-8,16,20H,1-3H3