4-chloranyl-2,3,5-tris(fluoranyl)-N-(4-methoxy-3-oxidanyl-phenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,3,5-tris(fluoranyl)-N-(4-methoxy-3-oxidanyl-phenyl)benzenesulfonamide Openeye Name: 4-chloro-2,3,5-trifluoro-N-(3-hydroxy-4-methoxy-phenyl)benzenesulfonamide CAS Name: 4-chloro-2,3,5-trifluoro-N-(3-hydroxy-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-2,3,5-trifluoro-N-(3-hydroxy-4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-2,3,5-trifluoro-N-(3-hydroxy-4-methoxy-phenyl)benzenesulfonamide Formula: C13H9ClF3NO4S MolecularWeight: 367.72807

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2)F)Cl)F)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2)F)Cl)F)F)O

InChI

InChI=1S/C13H9ClF3NO4S/c1-22-9-3-2-6(4-8(9)19)18-23(20,21)10-5-7(15)11(14)13(17)12(10)16/h2-5,18-19H,1H3