(E)-3-phenyl-N-[(4-sulfamoylphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C16H15N3O3S2
InChI: InChI=1/C16H15N3O3S2/c17-24(21,22)14-9-7-13(8-10-14)18-16(23)19-15(20)11-6-12-4-2-1-3-5-12/h1-11H,(H2,17,21,22)(H2,18,19,20,23)/b11-6+/f/h18-19H,17H2
InChIKey: InChIKey=GUUDOTMZFWVNLR-QSEGUFRZDR
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N
Names:
(E)-3-phenyl-N-[(4-sulfamoylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1070486
PubChem ID 3297369
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