(E)-2-cyano-3-[(4-sulfamoylphenyl)thiocarbamoylamino]prop-2-enamide
Molecular Formula:
C11H11N5O3S2
InChI: InChI=1/C11H11N5O3S2/c12-5-7(10(13)17)6-15-11(20)16-8-1-3-9(4-2-8)21(14,18)19/h1-4,6H,(H2,13,17)(H2,14,18,19)(H2,15,16,20)/b7-6+/f/h15-16H,13-14H2
InChIKey: InChIKey=KZDNJZDVBCTUOL-ACGZYJRMDX
SMILES: C1=CC(=CC=C1NC(=S)NC=C(C#N)C(=O)N)S(=O)(=O)N
Names:
(E)-2-cyano-3-[(4-sulfamoylphenyl)thiocarbamoylamino]prop-2-enamide
Registries:
PubChem CID 3004558
PubChem ID 237849
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