3-(2-chlorophenyl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C20H17ClN4O4S2
InChI: InChI=1/C20H17ClN4O4S2/c1-13-12-18(24-29-13)25-31(27,28)16-9-7-15(8-10-16)22-20(30)23-19(26)11-6-14-4-2-3-5-17(14)21/h2-12H,1H3,(H,24,25)(H2,22,23,26,30)/f/h22-23,25H
InChIKey: InChIKey=NFAFBJBFIVWTSL-DBPQDODOCK
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3Cl
Names:
3-(2-chlorophenyl)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508929
PubChem ID 6633606
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