2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-(4-piazthiol-4-ylsulfonylpiperazino)-N-(5-quinolyl)acetamide Formula: C21H20N6O3S2 MolecularWeight: 468.5519

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H20N6O3S2/c28-20(23-17-6-1-5-16-15(17)4-3-9-22-16)14-26-10-12-27(13-11-26)32(29,30)19-8-2-7-18-21(19)25-31-24-18/h1-9H,10-14H2,(H,23,28)