2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
25
H
26
N
4
O
5
S
InChI:
InChI=1/C25H26N4O5S/c1-19(30)27-22-11-13-24(14-12-22)35(32,33)29(2)17-25(31)28-26-16-21-9-6-10-23(15-21)34-18-20-7-4-3-5-8-20/h3-16H,17-18H2,1-2H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=XHUHPZRCRNATCJ-VEORKLDJCM
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3
Names:
2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 3557056
PubChem ID 4811555
