N-[4-[[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Molecular Formula:
C22H20N6O5S2
InChI: InChI=1/C22H20N6O5S2/c1-14(29)24-15-8-12-18(13-9-15)35(32,33)28-22-21(26-19-4-2-3-5-20(19)27-22)25-16-6-10-17(11-7-16)34(23,30)31/h2-13H,1H3,(H,24,29)(H,25,26)(H,27,28)(H2,23,30,31)/f/h24-25,28H,23H2
InChIKey: InChIKey=QBZDBXBXLKXGGS-ILJLXSSDCT
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)S(=O)(=O)N
Names:
N-[4-[[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 1963468
PubChem ID 3299578
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