N-[3,5-bis(chloranyl)phenyl]-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(3,5-dichlorophenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(3,5-dichlorophenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(3,5-dichlorophenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(3,5-dichlorophenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H7BrCl2F3NO3S MolecularWeight: 465.06979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)OC(F)(F)F)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)OC(F)(F)F)S(=O)(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H7BrCl2F3NO3S/c14-7-1-2-12(11(3-7)23-13(17,18)19)24(21,22)20-10-5-8(15)4-9(16)6-10/h1-6,20H