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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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