PubChem4840438
Molecular Formula:
C
27
H
20
Cl
2
N
2
O
6
S
InChI:
InChI=1/C27H20Cl2N2O6S/c1-27-21(25(33)34-2)23(16-6-3-4-8-18(16)37-27)31-24(32)20(38-26(31)30-27)12-14-10-11-15(36-14)13-35-19-9-5-7-17(28)22(19)29/h3-12,21,23H,13H2,1-2H3
InChIKey:
InChIKey=JUYCYJZDUAAFPG-UHFFFAOYAP
SMILES:
CC12C(C(C3=CC=CC=C3O1)N4C(=O)C(=CC5=CC=C(O5)COC6=C(C(=CC=C6)Cl)Cl)SC4=N2)C(=O)OC
Names:
PubChem4840438
Registries:
PubChem CID 3572332
PubChem ID 4840438