3-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazinylidene]-N-phenyl-butanamide
Molecular Formula:
C18H19ClN4O4S
InChI: InChI=1/C18H19ClN4O4S/c1-13(11-17(24)21-15-5-3-2-4-6-15)22-23-18(25)12-20-28(26,27)16-9-7-14(19)8-10-16/h2-10,20H,11-12H2,1H3,(H,21,24)(H,23,25)/f/h21,23H
InChIKey: InChIKey=OUSSJEJAELAFGZ-NPQUBYNZCR
SMILES: CC(=NNC(=O)CNS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2
Names:
3-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]hydrazinylidene]-N-phenyl-butanamide
Registries:
PubChem CID 4451259
PubChem ID 6562368
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