N-[(2-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/c16-11-5-2-1-4-10(11)8-17-14(21)9-18-25(22,23)13-7-3-6-12-15(13)20-24-19-12/h1-7,18H,8-9H2,(H,17,21)/f/h17H

InChIKey: InChIKey=YQEOGUPZUVMGTD-HCKMINDGCT
SMILES: C1=CC=C(C(=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Names:
    N-[(2-chlorophenyl)methyl]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)acetamide

Registries:
    PubChem CID 4114545
    PubChem ID 6041537