| Properties | Image |
| MNX_ID | MNXM344737 |
 |
| reference | chebi:105360 |
| formula | C25H24FN3O7S |
| global charge | 0 |
| mol weight | 529.546 |
| InChIKey | OQMLZHABXASMDX-UHFFFAOYSA-N |
| InChI | InChI=1S/C25H24FN3O7S/c26-19-12-17-20(29(15-1-2-15)14-18(24(17)30)25(31)32)13-21(19)27-5-7-28(8-6-27)37(33,34)16-3-4-22-23(11-16)36-10-9-35-22/h3-4,11-15H,1-2,5-10H2,(H,31,32) |
| SMILES | O=C(O)C1=CN(C2CC2)C2=CC(N3CCN(S(=O)(=O)C4=CC5=C(C=C4)OCCO5)CC3)=C(F)C=C2C1=O |
MNX internals
| InChI (mnx) | InChI=1/C25H24FN3O7S/c26-19-12-17-20(29(15-1-2-15)14-18(24(17)30)25(31)32)13-21(19)27-5-7-28(8-6-27)37(33,34)16-3-4-22-23(11-16)36-10-9-35-22/h3-4,11-15H,1-2,5-10H2,(H,31,32) |
 |
| SMILES (mnx) | [CH2:1]1[CH2:2][CH:15]1[N:29]1[CH:14]=[C:18]([C:25](=[O:31])[OH:32])[C:24](=[O:30])[C:17]2=[CH:12][C:19]([F:26])=[C:21]([N:27]3[CH2:5][CH2:7][N:28]([S:37]([C:16]4=[CH:11][C:23]5=[C:22]([CH:4]=[CH:3]4)[O:35][CH2:9][CH2:10][O:36]5)(=[O:33])=[O:34])[CH2:8][CH2:6]3)[CH:13]=[C:20]21 |
|