2-[benzenesulfonyl-[4-chloro-3-(trifluoromethyl)phenyl]amino]-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C26H23ClF3N3O5S
InChI: InChI=1/C26H23ClF3N3O5S/c1-3-13-38-23-12-9-18(14-24(23)37-2)16-31-32-25(34)17-33(39(35,36)20-7-5-4-6-8-20)19-10-11-22(27)21(15-19)26(28,29)30/h3-12,14-16H,1,13,17H2,2H3,(H,32,34)/f/h32H
InChIKey: InChIKey=PKHATXPBMVURRV-OKPOJWAQCV
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CN(C2=CC(=C(C=C2)Cl)C(F)(F)F)S(=O)(=O)C3=CC=CC=C3)OCC=C
Names:
2-[benzenesulfonyl-[4-chloro-3-(trifluoromethyl)phenyl]amino]-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 3575099
PubChem ID 4845700
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|