N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-piazthiol-4-yl-acetamide Formula: C16H16ClN5O3S3 MolecularWeight: 457.97794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C16H16ClN5O3S3/c17-13-4-5-15(26-13)28(24,25)22-8-6-21(7-9-22)10-14(23)18-11-2-1-3-12-16(11)20-27-19-12/h1-5H,6-10H2,(H,18,23)