N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)piazthiole-4-sulfonamide Formula: C17H17ClN4O2S2 MolecularWeight: 408.92548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H17ClN4O2S2/c18-12-7-8-15(22-9-2-1-3-10-22)14(11-12)21-26(23,24)16-6-4-5-13-17(16)20-25-19-13/h4-8,11,21H,1-3,9-10H2