1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(3-fluorophenyl)ethanone

Systemtic Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(3-fluorophenyl)ethanone Openeye Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(3-fluorophenyl)ethanone CAS Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-(3-fluorophenyl)ethanone IUPAC Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(3-fluorophenyl)ethanone Traditional Name: 2-(3-fluorophenyl)-1-(4-piazthiol-4-ylsulfonylpiperazino)ethanone Formula: C18H17FN4O3S2 MolecularWeight: 420.480983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H17FN4O3S2/c19-14-4-1-3-13(11-14)12-17(24)22-7-9-23(10-8-22)28(25,26)16-6-2-5-15-18(16)21-27-20-15/h1-6,11H,7-10,12H2