2-[4-(9-benzyl-10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-trien-8-yl)phenoxy]-N-(2-chlorophenyl)acetamide

Molecular Formula: C28H24ClN3O4S


InChI: InChI=1/C28H24ClN3O4S/c29-23-10-4-5-11-24(23)30-27(33)19-36-22-16-14-21(15-17-22)28-31-25-12-6-7-13-26(25)37(34,35)32(28)18-20-8-2-1-3-9-20/h1-17,28,31H,18-19H2,(H,30,33)/f/h30H

InChIKey: InChIKey=CHMRXDAHRWRYAC-SREBMQDQCT
SMILES: C1=CC=C(C=C1)CN2C(NC3=CC=CC=C3S2(=O)=O)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=C5Cl

Names:
    2-[4-(9-benzyl-10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-trien-8-yl)phenoxy]-N-(2-chlorophenyl)acetamide

Registries:
    PubChem CID 4127296
    PubChem ID 6058678