2-[4-[[[2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Molecular Formula:
C25H25N5O9S
InChI: InChI=1/C25H25N5O9S/c1-37-19-11-12-20(22(13-19)38-2)29(40(35,36)23-6-4-3-5-21(23)30(33)34)15-25(32)28-27-14-17-7-9-18(10-8-17)39-16-24(26)31/h3-14H,15-16H2,1-2H3,(H2,26,31)(H,28,32)/f/h28H,26H2
InChIKey: InChIKey=DLALTQWXCMULER-AWUDZLTHCN
SMILES: COC1=CC(=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])OC
Names:
2-[4-[[[2-[(2,4-dimethoxyphenyl)-(2-nitrophenyl)sulfonyl-amino]acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4085559
PubChem ID 6002848
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