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

Systemtic Name: 3-chloranyl-N-[4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[4,5-dimethoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-4-fluoro-benzenesulfonamide Formula: C17H15ClFN3O5S MolecularWeight: 427.834503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)OC)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)OC)OC

InChI

InChI=1S/C17H15ClFN3O5S/c1-9-20-17(27-21-9)11-7-15(25-2)16(26-3)8-14(11)22-28(23,24)10-4-5-13(19)12(18)6-10/h4-8,22H,1-3H3