2-[(4-chlorophenyl)sulfonylamino]-N-[[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]acetamide
Molecular Formula:
C
23
H
22
ClN
3
O
5
S
InChI:
InChI=1/C23H22ClN3O5S/c1-31-20-7-4-5-17(13-20)16-32-22-8-3-2-6-18(22)14-25-27-23(28)15-26-33(29,30)21-11-9-19(24)10-12-21/h2-14,26H,15-16H2,1H3,(H,27,28)/b25-14+/f/h27H
InChIKey:
InChIKey=YMDLZQINVKBIQM-KIYDBJNPDH
SMILES:
COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[(4-chlorophenyl)sulfonylamino]-N-[[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9607833
PubChem ID 11583462
