N-[4-[methyl-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]sulfamoyl]phenyl]acetamide

Molecular Formula: C24H20N4O6S


InChI: InChI=1/C24H20N4O6S/c1-16(29)26-17-3-9-20(10-4-17)35(32,33)27(2)18-5-7-19(8-6-18)34-24-12-11-23(28(30)31)22-15-25-14-13-21(22)24/h3-15H,1-2H3,(H,26,29)/f/h26H

InChIKey: InChIKey=MWZAUZPHBNQJQK-HXTKINSTCP
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Names:
    N-[4-[methyl-[4-(8-nitroisoquinolin-5-yl)oxyphenyl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4842080
    PubChem ID 9799510