N-(2-chlorophenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide

Molecular Formula: C15H11ClN2O4S


InChI: InChI=1/C15H11ClN2O4S/c16-11-6-2-3-7-12(11)17-14(19)9-18-15(20)10-5-1-4-8-13(10)23(18,21)22/h1-8H,9H2,(H,17,19)/f/h17H

InChIKey: InChIKey=FDFURGJSEBRBDV-HCKMINDGCK
SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)NC3=CC=CC=C3Cl

Names:
    N-(2-chlorophenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide

Registries:
    PubChem CID 992800
    PubChem ID 3272920