N-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-(1-phenylethylideneamino)oxy-acetamide
Molecular Formula:
C
24
H
24
N
4
O
4
S
InChI:
InChI=1/C24H24N4O4S/c1-18-12-14-22(15-13-18)33(30,31)28-23-11-7-6-10-21(23)16-25-26-24(29)17-32-27-19(2)20-8-4-3-5-9-20/h3-16,28H,17H2,1-2H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=JOJLFLQASNISCM-HXTKINSTCA
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C=NNC(=O)CON=C(C)C3=CC=CC=C3
Names:
N-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]-2-(1-phenylethylideneamino)oxy-acetamide
Registries:
PubChem CID 2849898
PubChem ID 4832511