4-[[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]benzamide
Molecular Formula:
C19H18F3N3O4S
InChI: InChI=1/C19H18F3N3O4S/c1-2-10-25(12-17(26)24-15-8-6-13(7-9-15)18(23)27)30(28,29)16-5-3-4-14(11-16)19(20,21)22/h2-9,11H,1,10,12H2,(H2,23,27)(H,24,26)/f/h24H,23H2
InChIKey: InChIKey=LYIHNNWMBZSKIV-ZGZFQTMPCJ
SMILES: C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Names:
4-[[2-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfonyl-amino]acetyl]amino]benzamide
Registries:
PubChem CID 4788231
PubChem ID 9768055
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