PubChem6022788
Molecular Formula:
C
31
H
19
Cl
2
N
3
O
4
S
InChI:
InChI=1/C31H19Cl2N3O4S/c32-23-8-4-3-7-21(23)29-22-12-9-17-5-1-2-6-20(17)28(22)34-31-35(29)30(37)27(41-31)16-19-11-14-26(40-19)18-10-13-24(33)25(15-18)36(38)39/h1-8,10-11,13-16,29H,9,12H2
InChIKey:
InChIKey=LNULDUDMECLROO-UHFFFAOYAE
SMILES:
C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=CC=C5Cl)C(=O)C(=CC6=CC=C(O6)C7=CC(=C(C=C7)Cl)[N+](=O)[O-])S4
Names:
PubChem6022788
Registries:
PubChem CID 4100622
PubChem ID 6022788
