4-[4-[2-(3-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-[2-(3-chloranylphenoxy)ethyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-[2-(3-chlorophenoxy)ethyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-[2-(3-chlorophenoxy)ethyl]-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-[2-(3-chlorophenoxy)ethyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-[2-(3-chlorophenoxy)ethyl]piperazino]sulfonylpiazthiole Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1CCOC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H19ClN4O3S2/c19-14-3-1-4-15(13-14)26-12-11-22-7-9-23(10-8-22)28(24,25)17-6-2-5-16-18(17)21-27-20-16/h1-6,13H,7-12H2