PubChem6036130
Molecular Formula:
C
32
H
28
ClFN
3
O
2
S
+
InChI:
InChI=1/C32H27ClFN3O2S/c33-27-18-25(34)11-9-24(27)20-37-28-17-22(10-12-30(28)40-29-8-4-3-7-26(29)32(37)39)31(38)35-14-16-36-15-13-21-5-1-2-6-23(21)19-36/h1-12,17-18H,13-16,19-20H2,(H,35,38)/p+1/fC32H28ClFN3O2S/h35-36H/q+1
InChIKey:
InChIKey=XBHQXGHOAQOPDF-ZTXWPFFWCP
SMILES:
C1C[NH+](CC2=CC=CC=C21)CCNC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5C(=O)N4CC6=C(C=C(C=C6)F)Cl
Names:
PubChem6036130
Registries:
PubChem CID 4110552
PubChem ID 6036130