NSC210289
Molecular Formula:
C22H27ClFN5O6S2
InChI: InChI=1/C20H21ClFN5O3S.C2H6O3S/c1-20(2)25-12-24-19(23)27(20)15-7-3-13(17(21)11-15)4-10-18(28)26-14-5-8-16(9-6-14)31(22,29)30;1-2-6(3,4)5/h3,5-9,11-12H,4,10H2,1-2H3,(H,26,28)(H2,23,24,25);2H2,1H3,(H,3,4,5)/f/h26H,23H2;3H
InChIKey: InChIKey=SBDFVSPWQLMVKR-SZDQUVLSCN
SMILES: CCS(=O)(=O)O.CC1(N=CN=C(N1C2=CC(=C(C=C2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)F)Cl)N)C
Names:
NSC210289
4-[3-[4-(6-amino-2,2-dimethyl-1,3,5-triazin-1-yl)-2-chloro-phenyl]propanoylamino]benzenesulfonyl fluoride; ethanesulfonic acid
Registries:
PubChem CID 308486
PubChem ID 126155
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