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N-[(Z)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(trifluoromethyl)phenyl]amino}methylidene]-4-nitrobenzenesulfonamide

Catalog ID
STK066755
SMILES Cc1nc(nc(c1)C)N/C(=N\S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])/Nc1ccccc1C(F)(F)F

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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 C20H17F3N6O4S MW 494.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17F3N6O4S/c1-12-11-13(2)25-18(24-12)27-19(26-17-6-4-3-5-16(17)20(21,22)23)28-34(32,33)15-9-7-14(8-10-15)29(30)31/h3-11H,1-2H3,(H2,24,25,26,27,28)
InChIKey
YCMMJSWNFZOJHH-UHFFFAOYSA-N
Synonyms
443322-01-8
(Z)N(((46dimethylpyrimidin2yl)amino)((2(trifluoromethyl)phenyl)amino)methylene)4nitrobenzenesulfonamide
1(((1E)2((46DIMETHYLPYRIMIDIN2YL)AMINO)2((2(TRIFLUOROMETHYL)PHENYL)AMINO)1AZAVINYL)SULFONYL)4NITROBENZENE
1(46DIMETHYLPYRIMIDIN2YL)2(4NITROPHENYL)SULFONYL3(2(TRIFLUOROMETHYL)PHENYL)GUANIDINE
443322018
CC1=CC(=NC(=N1)NC(=NS(=O)(=O)C2=CC=C(C=C2)(N+)(=O)(O))NC3=CC=CC=C3C(F)(F)F)C
Cc1nc(nc(c1)C)NC(=NS(=O)(=O)c1ccc(cc1)(N+)(=O)(O))Nc1ccccc1C(F)(F)F
InChI=1SC20H17F3N6O4Sc1121113(2)2518(2412)2719(2617643516(17)20(2122)23)2834(3233)159714(81015)29(30)31h311H12H3(H22425262728)
MFCD03287367
N(((46DIMETHYLPYRIMIDIN2YL)AMINO)((2(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLIDENE)4NITROBENZENESULFONAMIDE
N((Z)((46DIMETHYLPYRIMIDIN2YL)AMINO)((2(TRIFLUOROMETHYL)PHENYL)AMINO)METHYLIDENE)4NITROBENZENESULFONAMIDE
STK066755
ZINC000013562885
ZINC13562885

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Available files

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