2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide

Molecular Formula: C₁₈H₁₈N₄O₅S

InChI: InChI=1/C18H18N4O5S/c1-11(12-6-8-13(9-7-12)28(19,26)27)20-16(23)10-22-18(25)15-5-3-2-4-14(15)17(24)21-22/h2-9,11H,10H2,1H3,(H,20,23)(H,21,24)(H2,19,26,27)/f/h20-21H,19H2

InChIKey: InChIKey=SGJJGPFTLMCTEP-BUDVQIAPCH
SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Names:
    2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide

Registries:
    PubChem CID 4850344
    PubChem ID 9805933