3-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]propanamide
Molecular Formula:
C24H20ClN5O5S3
InChI: InChI=1/C24H20ClN5O5S3/c1-35-22-11-10-20(27-28-22)29-38(33,34)18-8-6-17(7-9-18)26-21(31)12-13-30-23(32)19(37-24(30)36)14-15-2-4-16(25)5-3-15/h2-11,14H,12-13H2,1H3,(H,26,31)(H,27,29)/b19-14+/f/h26,29H
InChIKey: InChIKey=GNSDQDOHIGGKQI-HYFVEWCPDM
SMILES: COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C(=CC4=CC=C(C=C4)Cl)SC3=S
Names:
3-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]propanamide
Registries:
PubChem CID 6416411
PubChem ID 11617728
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