N'-[[5-[[(4-chlorophenyl)sulfonylamino]methyl]-2-furyl]methylideneamino]-N-(4-phenoxyphenyl)oxamide
Molecular Formula:
C
26
H
21
ClN
4
O
6
S
InChI:
InChI=1/C26H21ClN4O6S/c27-18-6-14-24(15-7-18)38(34,35)29-17-23-13-12-22(37-23)16-28-31-26(33)25(32)30-19-8-10-21(11-9-19)36-20-4-2-1-3-5-20/h1-16,29H,17H2,(H,30,32)(H,31,33)/b28-16+/f/h30-31H
InChIKey:
InChIKey=OHPHJCOGCSDKKA-WLSYOPGPDW
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NN=CC3=CC=C(O3)CNS(=O)(=O)C4=CC=C(C=C4)Cl
Names:
N'-[[5-[[(4-chlorophenyl)sulfonylamino]methyl]-2-furyl]methylideneamino]-N-(4-phenoxyphenyl)oxamide
Registries:
PubChem CID 5729468
PubChem ID 11577945