N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-5-sulfonamide

Systemtic Name: N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N-[5-bromo-2-[oxo(1-piperidinyl)methyl]phenyl]-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]piazthiole-5-sulfonamide Formula: C18H17BrN4O3S2 MolecularWeight: 481.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H17BrN4O3S2/c19-12-4-6-14(18(24)23-8-2-1-3-9-23)16(10-12)22-28(25,26)13-5-7-15-17(11-13)21-27-20-15/h4-7,10-11,22H,1-3,8-9H2