4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonylpiazthiole Formula: C17H17ClN4O2S2 MolecularWeight: 408.92548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H17ClN4O2S2/c1-12-5-6-13(18)11-15(12)21-7-9-22(10-8-21)26(23,24)16-4-2-3-14-17(16)20-25-19-14/h2-6,11H,7-10H2,1H3