N-(3-cyanophenyl)-N-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide

Systemtic Name: N-(3-cyanophenyl)-N-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Openeye Name: N-(3-cyanophenyl)-N-[[2-(4-fluorophenyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: N-(3-cyanophenyl)-N-[[2-(4-fluorophenyl)-4-oxazolyl]methyl]benzenesulfonamide IUPAC Name: N-(3-cyanophenyl)-N-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]benzenesulfonamide Traditional Name: N-(3-cyanophenyl)-N-[[2-(4-fluorophenyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C23H16FN3O3S MolecularWeight: 433.454843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=COC(=N2)C3=CC=C(C=C3)F)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=COC(=N2)C3=CC=C(C=C3)F)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H16FN3O3S/c24-19-11-9-18(10-12-19)23-26-20(16-30-23)15-27(21-6-4-5-17(13-21)14-25)31(28,29)22-7-2-1-3-8-22/h1-13,16H,15H2