4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole

Systemtic Name: 4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Openeye Name: 4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]sulfonyl-2,1,3-benzothiadiazole Traditional Name: 4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]sulfonylpiazthiole Formula: C14H13ClN4O4S4 MolecularWeight: 464.99042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1S(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1S(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C14H13ClN4O4S4/c15-12-4-5-13(24-12)27(22,23)19-8-6-18(7-9-19)26(20,21)11-3-1-2-10-14(11)17-25-16-10/h1-5H,6-9H2