2-[4-[[[2-[benzyl-(4-chlorophenyl)sulfonyl-amino]acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
24
H
23
ClN
4
O
5
S
InChI:
InChI=1/C24H23ClN4O5S/c25-20-8-12-22(13-9-20)35(32,33)29(15-19-4-2-1-3-5-19)16-24(31)28-27-14-18-6-10-21(11-7-18)34-17-23(26)30/h1-14H,15-17H2,(H2,26,30)(H,28,31)/f/h28H,26H2
InChIKey:
InChIKey=QZBGGJQDFZZYKT-AWUDZLTHCO
SMILES:
C1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[4-[[[2-[benzyl-(4-chlorophenyl)sulfonyl-amino]acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4122111
PubChem ID 6051741
