4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]acetyl]amino]benzamide
Molecular Formula:
C19H17ClF3N3O4S
InChI: InChI=1/C19H17ClF3N3O4S/c1-2-9-26(11-17(27)25-13-5-3-12(4-6-13)18(24)28)31(29,30)14-7-8-16(20)15(10-14)19(21,22)23/h2-8,10H,1,9,11H2,(H2,24,28)(H,25,27)/f/h25H,24H2
InChIKey: InChIKey=WZOPNXNQJLPNES-JAFMVTPMCD
SMILES: C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F
Names:
4-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enyl-amino]acetyl]amino]benzamide
Registries:
PubChem CID 4846201
PubChem ID 9802791
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