PubChem9810149
Molecular Formula:
C
26
H
24
N
2
O
6
S
InChI:
InChI=1/C26H24N2O6S/c29-24-14-19(21-12-17-4-3-5-18(17)13-22(21)34-24)15-33-26(30)16-8-10-28(11-9-16)25-20-6-1-2-7-23(20)35(31,32)27-25/h1-2,6-7,12-14,16H,3-5,8-11,15H2
InChIKey:
InChIKey=ORNZQDMNYXWMJB-UHFFFAOYAD
SMILES:
C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC(=O)C4CCN(CC4)C5=NS(=O)(=O)C6=CC=CC=C65
Names:
PubChem9810149
Registries:
PubChem CID 4855714
PubChem ID 9810149