PubChem8382939
Molecular Formula:
C
28
H
19
N
5
O
4
S
InChI:
InChI=1/C28H19N5O4S/c34-24(29-22-11-5-7-17-6-1-2-8-20(17)22)16-38-28-31-25-21-9-3-4-10-23(21)30-26(25)27(35)32(28)18-12-14-19(15-13-18)33(36)37/h1-15,30H,16H2,(H,29,34)/f/h29H
InChIKey:
InChIKey=XEORUUOUFHMKBA-PKRZOPRNCW
SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])NC6=CC=CC=C64
Names:
PubChem8382939
Registries:
PubChem CID 4198150
PubChem ID 8382939