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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2,3,4-trifluoro-benzenesulfonamide Formula: C13H9ClF3NO3S MolecularWeight: 351.72867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClF3NO3S/c1-21-10-4-2-7(14)6-9(10)18-22(19,20)11-5-3-8(15)12(16)13(11)17/h2-6,18H,1H3