(E)-3-(4-fluorophenyl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C20H17FN4O4S2
InChI: InChI=1/C20H17FN4O4S2/c1-13-12-18(24-29-13)25-31(27,28)17-9-7-16(8-10-17)22-20(30)23-19(26)11-4-14-2-5-15(21)6-3-14/h2-12H,1H3,(H,24,25)(H2,22,23,26,30)/b11-4+/f/h22-23,25H
InChIKey: InChIKey=LNBQXIYXKYGKCD-DZQCNYRNDR
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-3-(4-fluorophenyl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308238
PubChem ID 11596445
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