2-[4-[[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Molecular Formula:
C20H23N5O6S
InChI: InChI=1/C20H23N5O6S/c1-14(26)23-16-5-9-18(10-6-16)32(29,30)25(2)12-20(28)24-22-11-15-3-7-17(8-4-15)31-13-19(21)27/h3-11H,12-13H2,1-2H3,(H2,21,27)(H,23,26)(H,24,28)/f/h23-24H,21H2
InChIKey: InChIKey=SKYJVQNPAZKVEK-PJXJJTHHCN
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N
Names:
2-[4-[[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4135379
PubChem ID 6069550
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