PubChem8405567
Molecular Formula:
C
26
H
22
N
2
O
5
S
InChI:
InChI=1/C26H22N2O5S/c1-5-9-32-18-7-6-16(13-20(18)31-4)22-21-23(29)17-11-14(2)15(3)12-19(17)33-24(21)25(30)28(22)26-27-8-10-34-26/h5-8,10-13,22H,1,9H2,2-4H3
InChIKey:
InChIKey=FMXZXIMJDWPMAN-UHFFFAOYAT
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC=C)OC)C5=NC=CS5)C
Names:
PubChem8405567
Registries:
PubChem CID 4708161
PubChem ID 8405567