PubChem9817458
Molecular Formula:
C
31
H
25
F
2
N
3
O
6
S
InChI:
InChI=1/C31H25F2N3O6S/c32-22-6-3-7-23(19-22)35(12-13-36-30(38)24-8-1-4-20-5-2-9-25(28(20)24)31(36)39)29(37)21-10-11-26(33)27(18-21)43(40,41)34-14-16-42-17-15-34/h1-11,18-19H,12-17H2
InChIKey:
InChIKey=SWZWNYBHPMIKOQ-UHFFFAOYAC
SMILES:
C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC(=CC=C6)F)F
Names:
PubChem9817458
Registries:
PubChem CID 3620187
PubChem ID 9817458