3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C16H14ClN3O3S2
InChI: InChI=1/C16H14ClN3O3S2/c17-14-4-2-1-3-11(14)5-10-15(21)20-16(24)19-12-6-8-13(9-7-12)25(18,22)23/h1-10H,(H2,18,22,23)(H2,19,20,21,24)/f/h19-20H,18H2
InChIKey: InChIKey=IVKUABIOWMPQGV-OOUOYJAUCU
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)Cl
Names:
3-(2-chlorophenyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508289
PubChem ID 6632857
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