PubChem8404925
Molecular Formula:
C
32
H
26
N
2
O
6
S
InChI:
InChI=1/C32H26N2O6S/c1-4-38-31(37)29-19(3)33-32(41-29)34-26(21-11-8-12-22(16-21)39-17-20-9-6-5-7-10-20)25-27(35)23-15-18(2)13-14-24(23)40-28(25)30(34)36/h5-16,26H,4,17H2,1-3H3
InChIKey:
InChIKey=TYNHYUIJLMPWOS-UHFFFAOYAN
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=CC=C5)OCC6=CC=CC=C6)C
Names:
PubChem8404925
Registries:
PubChem CID 4707519
PubChem ID 8404925