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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H9ClF3NO4S MolecularWeight: 367.72807

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClF3NO4S/c14-8-5-6-10(19)9(7-8)18-23(20,21)12-4-2-1-3-11(12)22-13(15,16)17/h1-7,18-19H