2-(4-chlorophenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C20H18ClN3O6S2
InChI: InChI=1/C20H18ClN3O6S2/c21-14-1-7-17(8-2-14)30-13-20(25)23-15-3-11-19(12-4-15)32(28,29)24-16-5-9-18(10-6-16)31(22,26)27/h1-12,24H,13H2,(H,23,25)(H2,22,26,27)/f/h23H,22H2
InChIKey: InChIKey=XWMKVRRNJLEMIS-FHGMOFAHCK
SMILES: C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
2-(4-chlorophenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4497106
PubChem ID 10200739
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