N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-5-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-5-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-5-fluoro-2-methyl-benzenesulfonamide CAS Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-5-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-5-fluoro-2-methylbenzenesulfonamide Traditional Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-5-fluoro-2-methyl-benzenesulfonamide Formula: C14H10BrF4NO3S MolecularWeight: 428.196713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)F)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H10BrF4NO3S/c1-8-2-4-10(16)7-13(8)24(21,22)20-11-5-3-9(15)6-12(11)23-14(17,18)19/h2-7,20H,1H3