N-benzo[1,3]dioxol-5-yl-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]acetamide
Molecular Formula:
C19H16ClF3N2O5S
InChI: InChI=1/C19H16ClF3N2O5S/c1-2-7-25(10-18(26)24-12-3-6-16-17(8-12)30-11-29-16)31(27,28)13-4-5-15(20)14(9-13)19(21,22)23/h2-6,8-9H,1,7,10-11H2,(H,24,26)/f/h24H
InChIKey: InChIKey=UPWPEINVUDYONA-LQFNOIFHCO
SMILES: C=CCN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F
Names:
N-benzo[1,3]dioxol-5-yl-2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]acetamide
Registries:
PubChem CID 4846208
PubChem ID 9802797
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