N-[3-phenyl-5-[3,3,3-tris(fluoranyl)-2-oxidanylidene-propyl]-1,2-oxazol-4-yl]benzenesulfonamide

Systemtic Name: N-[3-phenyl-5-[3,3,3-tris(fluoranyl)-2-oxidanylidene-propyl]-1,2-oxazol-4-yl]benzenesulfonamide Openeye Name: N-[3-phenyl-5-(3,3,3-trifluoro-2-oxo-propyl)isoxazol-4-yl]benzenesulfonamide CAS Name: N-[3-phenyl-5-(3,3,3-trifluoro-2-oxopropyl)-4-isoxazolyl]benzenesulfonamide IUPAC Name: N-[3-phenyl-5-(3,3,3-trifluoro-2-oxopropyl)-1,2-oxazol-4-yl]benzenesulfonamide Traditional Name: N-[3-phenyl-5-(3,3,3-trifluoro-2-keto-propyl)isoxazol-4-yl]benzenesulfonamide Formula: C18H13F3N2O4S MolecularWeight: 410.36703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=C2NS(=O)(=O)C3=CC=CC=C3)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=C2NS(=O)(=O)C3=CC=CC=C3)CC(=O)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O4S/c19-18(20,21)15(24)11-14-17(16(22-27-14)12-7-3-1-4-8-12)23-28(25,26)13-9-5-2-6-10-13/h1-10,23H,11H2