PubChem6597219
Molecular Formula:
C
32
H
23
ClN
4
O
5
S
InChI:
InChI=1/C32H23ClN4O5S/c33-25-12-6-4-10-21(25)19-41-28-15-14-23(37(39)40)16-22(28)17-30-32(34-31(38)43-30)36-27(24-11-5-7-13-29(24)42-32)18-26(35-36)20-8-2-1-3-9-20/h1-17,27H,18-19H2,(H,34,38)/f/h34H
InChIKey:
InChIKey=OOSRETDKXSKQSQ-ZYMSVLFVCG
SMILES:
C1C2C3=CC=CC=C3OC4(N2N=C1C5=CC=CC=C5)C(=CC6=C(C=CC(=C6)[N+](=O)[O-])OCC7=CC=CC=C7Cl)SC(=O)N4
Names:
PubChem6597219
Registries:
PubChem CID 4476280
PubChem ID 6597219