N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Molecular Formula:
C20H17F3N4O3S2
InChI: InChI=1/C20H17F3N4O3S2/c1-3-10-27(16-8-5-7-15(12-16)20(21,22)23)32(29,30)17-9-4-6-14(11-17)18(28)24-19-26-25-13(2)31-19/h3-9,11-12H,1,10H2,2H3,(H,24,26,28)/f/h24H
InChIKey: InChIKey=DMVOLUZQHIYEEY-LQFNOIFHCP
SMILES: CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC(=C3)C(F)(F)F
Names:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Registries:
PubChem CID 4850272
PubChem ID 9805875
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