1,1,1-tris(4-fluorophenyl)-N-(1,3-thiazol-2-yl)methanesulfinamide

Systemtic Name: 1,1,1-tris(4-fluorophenyl)-N-(1,3-thiazol-2-yl)methanesulfinamide Openeye Name: 1,1,1-tris(4-fluorophenyl)-N-thiazol-2-yl-methanesulfinamide CAS Name: 1,1,1-tris(4-fluorophenyl)-N-(2-thiazolyl)methanesulfinamide IUPAC Name: 1,1,1-tris(4-fluorophenyl)-N-(1,3-thiazol-2-yl)methanesulfinamide Traditional Name: 1,1,1-tris(4-fluorophenyl)-N-thiazol-2-yl-methanesulfinamide Formula: C22H15F3N2OS2 MolecularWeight: 444.49251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)S(=O)NC4=NC=CS4)F

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)S(=O)NC4=NC=CS4)F

InChI

InChI=1S/C22H15F3N2OS2/c23-18-7-1-15(2-8-18)22(16-3-9-19(24)10-4-16,17-5-11-20(25)12-6-17)30(28)27-21-26-13-14-29-21/h1-14H,(H,26,27)