PubChem4840808
Molecular Formula:
C
26
H
23
ClN
2
O
2
S
InChI:
InChI=1/C26H23ClN2O2S/c1-16-6-4-8-18(12-16)25-24-20-10-2-3-11-22(20)32-26(24)29(23(31)14-28-25)15-21(30)17-7-5-9-19(27)13-17/h4-9,12-13H,2-3,10-11,14-15H2,1H3
InChIKey:
InChIKey=YATNLIGRYHZTRS-UHFFFAOYAT
SMILES:
CC1=CC=CC(=C1)C2=NCC(=O)N(C3=C2C4=C(S3)CCCC4)CC(=O)C5=CC(=CC=C5)Cl
Names:
PubChem4840808
Registries:
PubChem CID 3190671
PubChem ID 4840808