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

Systemtic Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-fluoro-3-methyl-benzenesulfonamide Formula: C22H17ClFN3O3S MolecularWeight: 457.905083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C2=CC=CC=C2Cl)C3=NN=C(O3)C4=CC=CC=C4)F

InChI

InChI=1S/C22H17ClFN3O3S/c1-14-13-16(11-12-19(14)24)31(28,29)27-20(17-9-5-6-10-18(17)23)22-26-25-21(30-22)15-7-3-2-4-8-15/h2-13,20,27H,1H3