N-[2,2,2-trichloro-1-[(4-methoxyphenyl)methylamino]ethyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C19H18Cl3N3O5S
InChI: InChI=1/C19H18Cl3N3O5S/c1-30-13-8-6-12(7-9-13)10-23-18(19(20,21)22)24-16(26)11-25-17(27)14-4-2-3-5-15(14)31(25,28)29/h2-9,18,23H,10-11H2,1H3,(H,24,26)/f/h24H
InChIKey: InChIKey=JSQJESSMGVPPEO-LQFNOIFHCN
SMILES: COC1=CC=C(C=C1)CNC(C(Cl)(Cl)Cl)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
N-[2,2,2-trichloro-1-[(4-methoxyphenyl)methylamino]ethyl]-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 4229699
PubChem ID 8392951
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