N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Molecular Formula:
C27H22F3N3O6S
InChI: InChI=1/C27H22F3N3O6S/c1-15(16-5-8-23-24(11-16)39-10-9-38-23)32-26(35)21-14-31-22-7-6-19(13-20(22)25(21)34)40(36,37)33-18-4-2-3-17(12-18)27(28,29)30/h2-8,11-15,33H,9-10H2,1H3,(H,31,34)(H,32,35)/f/h31-32H
InChIKey: InChIKey=SNXUQFRMWBMIPE-WUSLAWIHCF
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)NC5=CC=CC(=C5)C(F)(F)F
Names:
N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-4-oxo-6-[[3-(trifluoromethyl)phenyl]sulfamoyl]-1H-quinoline-3-carboxamide
Registries:
PubChem CID 3581317
PubChem ID 4857063
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