N-[2-[bis(fluoranyl)methoxy]phenyl]-3-bromanyl-5-chloranyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-3-bromanyl-5-chloranyl-2-methoxy-benzenesulfonamide Openeye Name: 3-bromo-5-chloro-N-[2-(difluoromethoxy)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 3-bromo-5-chloro-N-[2-(difluoromethoxy)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 3-bromo-5-chloro-N-[2-(difluoromethoxy)phenyl]-2-methoxybenzenesulfonamide Traditional Name: 3-bromo-5-chloro-N-[2-(difluoromethoxy)phenyl]-2-methoxy-benzenesulfonamide Formula: C14H11BrClF2NO4S MolecularWeight: 442.660246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC=CC=C2OC(F)F)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)NC2=CC=CC=C2OC(F)F)Cl)Br

InChI

InChI=1S/C14H11BrClF2NO4S/c1-22-13-9(15)6-8(16)7-12(13)24(20,21)19-10-4-2-3-5-11(10)23-14(17)18/h2-7,14,19H,1H3