1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(8-chloranylquinolin-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(8-chloranylquinolin-5-yl)piperidine-4-carboxamide Openeye Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(8-chloro-5-quinolyl)piperidine-4-carboxamide CAS Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(8-chloro-5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(8-chloroquinolin-5-yl)piperidine-4-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1-piazthiol-4-ylsulfonyl-isonipecotamide Formula: C21H18ClN5O3S2 MolecularWeight: 487.98232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H18ClN5O3S2/c22-15-6-7-16(14-3-2-10-23-19(14)15)24-21(28)13-8-11-27(12-9-13)32(29,30)18-5-1-4-17-20(18)26-31-25-17/h1-7,10,13H,8-9,11-12H2,(H,24,28)