N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1-phenyl-methanesulfonamide Formula: C21H16FN3O3S MolecularWeight: 409.433443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4F

InChI

InChI=1S/C21H16FN3O3S/c22-19-12-5-4-11-18(19)21-23-20(24-28-21)16-9-6-10-17(13-16)25-29(26,27)14-15-7-2-1-3-8-15/h1-13,25H,14H2