4-bromanyl-N-[2-(3,4-dichlorophenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(3,4-dichlorophenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(3,4-dichlorophenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(3,4-dichlorophenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(3,4-dichlorophenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(3,4-dichlorophenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H11BrCl2F3NO3S MolecularWeight: 493.12295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)Cl)Cl

InChI

InChI=1S/C15H11BrCl2F3NO3S/c16-10-2-4-14(13(8-10)25-15(19,20)21)26(23,24)22-6-5-9-1-3-11(17)12(18)7-9/h1-4,7-8,22H,5-6H2