Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)benzenesulfonamide

Catalog ID
STL358628
SMILES O=S(=O)(c1ccccc1)Nc1cccc2c1nsn2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H9N3O2S2 MW 291.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3O2S2/c16-19(17,9-5-2-1-3-6-9)15-11-8-4-7-10-12(11)14-18-13-10/h1-8,15H
InChIKey
LJKBZEILYCVLOT-UHFFFAOYSA-N
Synonyms
812641-30-8
812641308
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=NSN=C32
InChI=1SC12H9N3O2S2c1619(179521369)15118471012(11)14181310h1815H
MFCD05238044
N(213benzothiadiazol4yl)benzenesulfonamide
NBENZO(125)THIADIAZOL4YLBENZENESULFONAMIDE
NPIAZTHIOL4YLBENZENESULFONAMIDE
ZINC000000810910
ZINC810910

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.