[2-(4-chlorophenyl)-2-oxo-ethyl] 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Molecular Formula:
C17H14ClN3O5S2
InChI: InChI=1/C17H14ClN3O5S2/c1-10(17(23)26-9-14(22)11-5-7-12(18)8-6-11)21-28(24,25)15-4-2-3-13-16(15)20-27-19-13/h2-8,10,21H,9H2,1H3
InChIKey: InChIKey=JYTFSHPQQWEQFE-UHFFFAOYAB
SMILES: CC(C(=O)OCC(=O)C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC3=C2N=S=N3
Names:
[2-(4-chlorophenyl)-2-oxo-ethyl] 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Registries:
PubChem CID 4163657
PubChem ID 8370464
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