2-(2-methoxyphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C21H21N3O7S2
InChI: InChI=1/C21H21N3O7S2/c1-30-19-4-2-3-5-20(19)31-14-21(25)23-15-6-12-18(13-7-15)33(28,29)24-16-8-10-17(11-9-16)32(22,26)27/h2-13,24H,14H2,1H3,(H,23,25)(H2,22,26,27)/f/h23H,22H2
InChIKey: InChIKey=BRBAPERJXNBSRH-FHGMOFAHCA
SMILES: COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
2-(2-methoxyphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4497351
PubChem ID 10200825
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