N-[4,5-bis(bromanyl)-2-piperidin-1-ylcarbonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[4,5-bis(bromanyl)-2-piperidin-1-ylcarbonyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4,5-dibromo-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4,5-dibromo-2-[oxo(1-piperidinyl)methyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4,5-dibromo-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4,5-dibromo-2-(piperidine-1-carbonyl)phenyl]piazthiole-4-sulfonamide Formula: C18H16Br2N4O3S2 MolecularWeight: 560.28264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=C(C=C2NS(=O)(=O)C3=CC=CC4=NSN=C43)Br)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=C(C=C2NS(=O)(=O)C3=CC=CC4=NSN=C43)Br)Br

InChI

InChI=1S/C18H16Br2N4O3S2/c19-12-9-11(18(25)24-7-2-1-3-8-24)15(10-13(12)20)23-29(26,27)16-6-4-5-14-17(16)22-28-21-14/h4-6,9-10,23H,1-3,7-8H2