PubChem8405303
Molecular Formula:
C
26
H
22
N
2
O
5
S
InChI:
InChI=1/C26H22N2O5S/c1-5-32-25(31)23-15(4)27-26(34-23)28-20(16-9-7-6-8-10-16)19-21(29)17-11-13(2)14(3)12-18(17)33-22(19)24(28)30/h6-12,20H,5H2,1-4H3
InChIKey:
InChIKey=KDVBIDNRFVKAJH-UHFFFAOYAX
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5)C
Names:
PubChem8405303
Registries:
PubChem CID 4707897
PubChem ID 8405303