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

Systemtic Name: N-(5-chloranyl-4-methoxy-2-piperidin-1-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[5-chloro-4-methoxy-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[5-chloro-4-methoxy-2-[oxo(1-piperidinyl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[5-chloro-4-methoxy-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[5-chloro-4-methoxy-2-(piperidine-1-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl

InChI

InChI=1S/C19H19ClN4O4S2/c1-28-16-10-12(19(25)24-8-3-2-4-9-24)15(11-13(16)20)23-30(26,27)17-7-5-6-14-18(17)22-29-21-14/h5-7,10-11,23H,2-4,8-9H2,1H3