PubChem8405372
Molecular Formula:
C
28
H
20
N
2
O
4
S
InChI:
InChI=1/C28H20N2O4S/c1-16-13-21-22(14-17(16)2)34-26-23(25(21)31)24(30(27(26)32)28-29-11-12-35-28)18-7-6-10-20(15-18)33-19-8-4-3-5-9-19/h3-15,24H,1-2H3
InChIKey:
InChIKey=KERJIWVOUCPXDH-UHFFFAOYAA
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)C6=NC=CS6)C
Names:
PubChem8405372
Registries:
PubChem CID 4707966
PubChem ID 8405372