PubChem10204530
Molecular Formula:
C
32
H
24
N
2
O
6
S
InChI:
InChI=1/C32H24N2O6S/c1-3-17-38-31(37)29-19(2)33-32(41-29)34-26(21-13-15-22(16-14-21)39-18-20-9-5-4-6-10-20)25-27(35)23-11-7-8-12-24(23)40-28(25)30(34)36/h3-16,26H,1,17-18H2,2H3
InChIKey:
InChIKey=KGQLEOOJUXCBBV-UHFFFAOYAJ
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)OCC=C
Names:
PubChem10204530
Registries:
PubChem CID 4504395
PubChem ID 10204530