2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-piazthiol-4-ylsulfonylpiperazino)acetamide Formula: C19H17ClN6O3S2 MolecularWeight: 476.95968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=C(C=C2)C#N)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H17ClN6O3S2/c20-15-10-14(5-4-13(15)11-21)22-18(27)12-25-6-8-26(9-7-25)31(28,29)17-3-1-2-16-19(17)24-30-23-16/h1-5,10H,6-9,12H2,(H,22,27)