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

Systemtic Name: N-(3-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-chloro-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-chloro-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-chloro-2-(piperidine-1-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H17ClN4O3S2/c19-12-6-4-7-13(16(12)18(24)23-10-2-1-3-11-23)22-28(25,26)15-9-5-8-14-17(15)21-27-20-14/h4-9,22H,1-3,10-11H2