PubChem8403508
Molecular Formula:
C
22
H
21
NO
4
S
InChI:
InChI=1/C22H21NO4S/c1-13-4-9-17-16(12-13)20(24)18-19(14-5-7-15(28-3)8-6-14)23(10-11-26-2)22(25)21(18)27-17/h4-9,12,19H,10-11H2,1-3H3
InChIKey:
InChIKey=WRWJOQHYQFSFOL-UHFFFAOYAR
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCOC)C4=CC=C(C=C4)SC
Names:
PubChem8403508
Registries:
PubChem CID 4706102
PubChem ID 8403508