PubChem6047279
Molecular Formula:
C
27
H
26
ClN
3
O
3
S
InChI:
InChI=1/C27H26ClN3O3S/c1-27(2)12-18-22(19(32)13-27)21(16-9-5-7-11-20(16)34-3)23-24(29-18)30-26(31-25(23)33)35-14-15-8-4-6-10-17(15)28/h4-12,21-22H,13-14H2,1-3H3,(H2,29,30,31,33)/f/h29-30H
InChIKey:
InChIKey=KAMXKZBWMNRJOP-CYSPOYASCD
SMILES:
CC1(CC(=O)C2C(C3=C(NC2=C1)NC(=NC3=O)SCC4=CC=CC=C4Cl)C5=CC=CC=C5OC)C
Names:
PubChem6047279
Registries:
PubChem CID 4118805
PubChem ID 6047279