4-bromanyl-N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-7-sulfonamide

Systemtic Name: 4-bromanyl-N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-2,1,3-benzothiadiazole-7-sulfonamide Openeye Name: 4-bromo-N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-7-sulfonamide CAS Name: 4-bromo-N-[5-bromo-2-[oxo(1-piperidinyl)methyl]phenyl]-2,1,3-benzothiadiazole-7-sulfonamide IUPAC Name: 4-bromo-N-[5-bromo-2-(piperidine-1-carbonyl)phenyl]-2,1,3-benzothiadiazole-7-sulfonamide Traditional Name: 7-bromo-N-[5-bromo-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=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=C(C4=NSN=C34)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=C(C4=NSN=C34)Br

InChI

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