4-chloranyl-2,3,5,6-tetrakis(fluoranyl)-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,3,5,6-tetrakis(fluoranyl)-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-2,3,5,6-tetrafluoro-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-2,3,5,6-tetrafluoro-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-2,3,5,6-tetrafluoro-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-2,3,5,6-tetrafluoro-N-(4-methoxyphenyl)benzenesulfonamide Formula: C13H8ClF4NO3S MolecularWeight: 369.719133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)Cl)F)F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C(=C2F)F)Cl)F)F

InChI

InChI=1S/C13H8ClF4NO3S/c1-22-7-4-2-6(3-5-7)19-23(20,21)13-11(17)9(15)8(14)10(16)12(13)18/h2-5,19H,1H3