PubChem8405304
Molecular Formula:
C
27
H
22
N
2
O
5
S
InChI:
InChI=1/C27H22N2O5S/c1-5-11-33-26(32)24-16(4)28-27(35-24)29-21(17-9-7-6-8-10-17)20-22(30)18-12-14(2)15(3)13-19(18)34-23(20)25(29)31/h5-10,12-13,21H,1,11H2,2-4H3
InChIKey:
InChIKey=ZCGKEWKDGMGCSY-UHFFFAOYAV
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4)C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405304
Registries:
PubChem CID 4707898
PubChem ID 8405304