PubChem8393961
Molecular Formula:
C28H24F3N3O4S
InChI: InChI=1/C28H24F3N3O4S/c1-18-10-12-24(13-11-18)39(37,38)32-27(36)34(23-9-3-8-22(16-23)28(29,30)31)17-21-15-20-6-2-5-19-7-4-14-33(25(19)20)26(21)35/h2-3,5-6,8-13,15-16H,4,7,14,17H2,1H3,(H,32,36)/f/h32H
InChIKey: InChIKey=NMBCDELFKFFLRH-OKPOJWAQCB
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CC2=CC3=C4C(=CC=C3)CCCN4C2=O)C5=CC=CC(=C5)C(F)(F)F
Names:
PubChem8393961
Registries:
PubChem CID 4232788
PubChem ID 8393961
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