N-[3,5-bis(bromanyl)-6-methyl-pyridin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3,5-bis(bromanyl)-6-methyl-pyridin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3,5-dibromo-6-methyl-2-pyridyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3,5-dibromo-6-methyl-2-pyridinyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3,5-dibromo-6-methylpyridin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3,5-dibromo-6-methyl-2-pyridyl)piazthiole-4-sulfonamide Formula: C12H8Br2N4O2S2 MolecularWeight: 464.15552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Br)Br)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=NC(=C(C=C1Br)Br)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H8Br2N4O2S2/c1-6-7(13)5-8(14)12(15-6)18-22(19,20)10-4-2-3-9-11(10)17-21-16-9/h2-5H,1H3,(H,15,18)