4-chloro-3-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)-N-phenyl-benzenesulfonamide

Molecular Formula: C20H13ClN2O4S


InChI: InChI=1/C20H13ClN2O4S/c21-17-11-10-14(28(25,26)23-13-6-2-1-3-7-13)12-16(17)19-22-18-9-5-4-8-15(18)20(24)27-19/h1-12,23H

InChIKey: InChIKey=NBWGLLLQGRERQC-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=O)O3

Names:
    4-chloro-3-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)-N-phenyl-benzenesulfonamide

Registries:
    PubChem CID 4092984
    PubChem ID 6012789