(E)-3-(4-fluorophenyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C16H14FN3O3S2
InChI: InChI=1/C16H14FN3O3S2/c17-12-4-1-11(2-5-12)3-10-15(21)20-16(24)19-13-6-8-14(9-7-13)25(18,22)23/h1-10H,(H2,18,22,23)(H2,19,20,21,24)/b10-3+/f/h19-20H,18H2
InChIKey: InChIKey=YUVPDVSXZQTSTD-SNYGTTMADE
SMILES: C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)F
Names:
(E)-3-(4-fluorophenyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1380300
PubChem ID 3297377
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