2-[2-(4-chloro-10,10-dioxo-3-sulfamoyl-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-trien-8-yl)phenoxy]acetic acid

Molecular Formula: C15H14ClN3O7S2


InChI: InChI=1/C15H14ClN3O7S2/c16-9-5-10-13(6-12(9)27(17,22)23)28(24,25)19-15(18-10)8-3-1-2-4-11(8)26-7-14(20)21/h1-6,15,18-19H,7H2,(H,20,21)(H2,17,22,23)/f/h20H,17H2

InChIKey: InChIKey=RJIAMHUSHJSTBL-XFDRBGHPCO
SMILES: C1=CC=C(C(=C1)C2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl)OCC(=O)O

Names:
    2-[2-(4-chloro-10,10-dioxo-3-sulfamoyl-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-trien-8-yl)phenoxy]acetic acid

Registries:
    PubChem CID 4504273
    PubChem ID 10204476