3-chloranyl-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[4,5-dimethoxy-2-(1,2,4-oxadiazol-5-yl)phenyl]-4-fluoro-benzenesulfonamide Formula: C16H13ClFN3O5S MolecularWeight: 413.807923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC=NO2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC=NO2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C16H13ClFN3O5S/c1-24-14-6-10(16-19-8-20-26-16)13(7-15(14)25-2)21-27(22,23)9-3-4-12(18)11(17)5-9/h3-8,21H,1-2H3