PubChem8381135
Molecular Formula:
C
33
H
29
Cl
2
FN
4
O
5
S
InChI:
InChI=1/C33H29Cl2FN4O5S/c34-22-10-8-21(9-11-22)30-24-5-3-4-14-39-29(20-45-28-7-2-1-6-27(28)36)37-40(33(24)39)31(30)32(41)25-19-23(12-13-26(25)35)46(42,43)38-15-17-44-18-16-38/h1-2,6-13,19H,3-5,14-18,20H2
InChIKey:
InChIKey=CSUWSLQXDGTZFN-UHFFFAOYAG
SMILES:
C1CCN2C(=NN3C2=C(C1)C(=C3C(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl)C6=CC=C(C=C6)Cl)COC7=CC=CC=C7F
Names:
PubChem8381135
Registries:
PubChem CID 4193235
PubChem ID 8381135
