N-(2,1,3-benzothiadiazol-4-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-piazthiol-4-yl-2-[4-(3-pyridylsulfonyl)piperazino]acetamide Formula: C17H18N6O3S2 MolecularWeight: 418.49322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C17H18N6O3S2/c24-16(19-14-4-1-5-15-17(14)21-27-20-15)12-22-7-9-23(10-8-22)28(25,26)13-3-2-6-18-11-13/h1-6,11H,7-10,12H2,(H,19,24)