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

Systemtic Name: 4-bromanyl-N-[(5-chloranyl-2-methyl-phenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[(5-chloro-2-methyl-phenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[(5-chloro-2-methylphenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[(5-chloro-2-methylphenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(5-chloro-2-methyl-benzyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H12BrClF3NO3S MolecularWeight: 458.67789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C15H12BrClF3NO3S/c1-9-2-4-12(17)6-10(9)8-21-25(22,23)14-5-3-11(16)7-13(14)24-15(18,19)20/h2-7,21H,8H2,1H3