N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1,3-bis(4-fluorophenyl)propan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(4-fluorobenzyl)-2-(4-fluorophenyl)ethyl]piazthiole-4-sulfonamide Formula: C21H17F2N3O2S2 MolecularWeight: 445.505386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC(CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC(CC3=CC=C(C=C3)F)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17F2N3O2S2/c22-16-8-4-14(5-9-16)12-18(13-15-6-10-17(23)11-7-15)26-30(27,28)20-3-1-2-19-21(20)25-29-24-19/h1-11,18,26H,12-13H2