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

Systemtic Name: N-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: N-[[2-(4-fluorophenyl)oxazol-4-yl]methyl]-N-(o-tolyl)benzenesulfonamide CAS Name: N-[[2-(4-fluorophenyl)-4-oxazolyl]methyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: N-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: N-[[2-(4-fluorophenyl)oxazol-4-yl]methyl]-N-(o-tolyl)benzenesulfonamide Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=COC(=N2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=COC(=N2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN2O3S/c1-17-7-5-6-10-22(17)26(30(27,28)21-8-3-2-4-9-21)15-20-16-29-23(25-20)18-11-13-19(24)14-12-18/h2-14,16H,15H2,1H3