PubChem6005810
Molecular Formula:
C
32
H
30
ClN
3
O
3
S
InChI:
InChI=1/C32H30ClN3O3S/c1-39-26-12-6-5-11-25(26)36-30(38)28-29(24-10-4-3-9-21(24)19-32(28)17-7-2-8-18-32)35-31(36)40-20-27(37)34-23-15-13-22(33)14-16-23/h3-6,9-16H,2,7-8,17-20H2,1H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=HEDKZTFLQRJTRE-ZYMSVLFVCU
SMILES:
COC1=CC=CC=C1N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N=C2SCC(=O)NC6=CC=C(C=C6)Cl
Names:
PubChem6005810
Registries:
PubChem CID 2721890
PubChem ID 6005810