N-[(4-chlorophenyl)methyl]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)acetamide
Molecular Formula:
C15H13ClN4O3S2
InChI: InChI=1/C15H13ClN4O3S2/c16-11-6-4-10(5-7-11)8-17-14(21)9-18-25(22,23)13-3-1-2-12-15(13)20-24-19-12/h1-7,18H,8-9H2,(H,17,21)/f/h17H
InChIKey: InChIKey=COSAMMXGCGZDAA-HCKMINDGCT
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methyl]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)acetamide
Registries:
PubChem CID 3239853
PubChem ID 6041539
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