4-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C22H15F3N2O3S MolecularWeight: 444.42631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H15F3N2O3S/c23-22(24,25)17-7-4-8-18(13-17)27-31(28,29)19-11-9-16(10-12-19)21-26-14-20(30-21)15-5-2-1-3-6-15/h1-14,27H