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

Systemtic Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoro-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluorobenzenesulfonamide Traditional Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoro-benzenesulfonamide Formula: C21H15ClFN3O3S MolecularWeight: 443.878503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3Cl)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3Cl)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H15ClFN3O3S/c22-18-9-5-4-8-17(18)19(26-30(27,28)16-12-10-15(23)11-13-16)21-25-24-20(29-21)14-6-2-1-3-7-14/h1-13,19,26H