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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(2,1,3-benzothiadiazol-4-ylsulfonyl)ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-piazthiol-4-ylsulfonyl-ethanone Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H20N4O4S2/c1-14(25)15-5-7-16(8-6-15)23-9-11-24(12-10-23)19(26)13-30(27,28)18-4-2-3-17-20(18)22-29-21-17/h2-8H,9-13H2,1H3