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

Systemtic Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(2-fluorophenyl)propan-1-one Openeye Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(2-fluorophenyl)propan-1-one CAS Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-3-(2-fluorophenyl)-1-propanone IUPAC Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-(2-fluorophenyl)propan-1-one Traditional Name: 3-(2-fluorophenyl)-1-(4-piazthiol-4-ylsulfonylpiperazino)propan-1-one Formula: C19H19FN4O3S2 MolecularWeight: 434.507563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CC=CC=C2F)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H19FN4O3S2/c20-15-5-2-1-4-14(15)8-9-18(25)23-10-12-24(13-11-23)29(26,27)17-7-3-6-16-19(17)22-28-21-16/h1-7H,8-13H2