PubChem11597358
Molecular Formula:
C
32
H
21
Br
2
N
3
O
4
S
2
InChI:
InChI=1/C32H21Br2N3O4S2/c33-21-14-20(30(25(34)16-21)41-17-18-7-10-22(11-8-18)37(39)40)15-27-31(38)36-29(26-6-3-13-42-26)24-12-9-19-4-1-2-5-23(19)28(24)35-32(36)43-27/h1-8,10-11,13-16,29H,9,12,17H2/b27-15+
InChIKey:
InChIKey=VMAQFJFSBJWACY-JFLMPSFJBS
SMILES:
C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=CS5)C(=O)C(=CC6=CC(=CC(=C6OCC7=CC=C(C=C7)[N+](=O)[O-])Br)Br)S4
Names:
PubChem11597358
Registries:
PubChem CID 6310928
PubChem ID 11597358
