PubChem9793559
Molecular Formula:
C
34
H
23
F
2
N
3
O
2
S
InChI:
InChI=1/C34H23F2N3O2S/c1-19(2)20-11-17-25(18-12-20)38-32-29(28(33(38)41)30(40)21-7-13-23(35)14-8-21)34-39(26-5-3-4-6-27(26)42-34)31(37-32)22-9-15-24(36)16-10-22/h3-19H,1-2H3
InChIKey:
InChIKey=PSRQGAWESKNIKN-UHFFFAOYAN
SMILES:
CC(C)C1=CC=C(C=C1)N2C3=C(C(=C2[O-])C(=O)C4=CC=C(C=C4)F)C5=[N+](C6=CC=CC=C6S5)C(=N3)C7=CC=C(C=C7)F
Names:
PubChem9793559
Registries:
PubChem CID 4829748
PubChem ID 9793559
