4-bromanyl-N-(5-chloranyl-2-oxidanyl-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2-oxidanyl-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(5-chloro-2-hydroxy-phenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(5-chloro-2-hydroxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-chloro-2-hydroxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(5-chloro-2-hydroxy-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H8BrClF3NO4S MolecularWeight: 446.62413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)O

InChI

InChI=1S/C13H8BrClF3NO4S/c14-7-1-4-12(11(5-7)23-13(16,17)18)24(21,22)19-9-6-8(15)2-3-10(9)20/h1-6,19-20H