(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C20H18N4O4S2
InChI: InChI=1/C20H18N4O4S2/c1-14-13-18(23-28-14)24-30(26,27)17-10-8-16(9-11-17)21-20(29)22-19(25)12-7-15-5-3-2-4-6-15/h2-13H,1H3,(H,23,24)(H2,21,22,25,29)/b12-7+/f/h21-22,24H
InChIKey: InChIKey=ARWFLPHYCVVXEC-TZJCBMLNDK
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 1949759
PubChem ID 11550837
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