| Properties | Image |
| MNX_ID | MNXM339288 |
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| reference | chebi:102184 |
| formula | C23H31ClFN3O5S |
| global charge | 0 |
| mol weight | 516.035 |
| InChIKey | QUGGTUJVTWBVOW-HYFFOGBASA-N |
| InChI | InChI=1S/C23H31ClFN3O5S/c1-16(13-28(17(2)15-29)23(30)26-21-11-6-5-10-20(21)25)22(33-4)14-27(3)34(31,32)19-9-7-8-18(24)12-19/h5-12,16-17,22,29H,13-15H2,1-4H3,(H,26,30)/t16-,17+,22-/m1/s1 |
| SMILES | CO[C@H](CN(C)S(=O)(=O)C1=CC(Cl)=CC=C1)[C@H](C)CN(C(=O)NC1=CC=CC=C1F)[C@@H](C)CO |
MNX internals
| InChI (mnx) | InChI=1/C23H31ClFN3O5S/c1-16(13-28(17(2)15-29)23(30)26-21-11-6-5-10-20(21)25)22(33-4)14-27(3)34(31,32)19-9-7-8-18(24)12-19/h5-12,16-17,22,29H,13-15H2,1-4H3,(H,26,30)/t16-,17+,22-/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@H:16]([CH2:13][N:28]([C@@H:17]([CH3:2])[CH2:15][OH:29])[C:23](=[N:26][C:21]1=[CH:11][CH:6]=[CH:5][CH:10]=[C:20]1[F:25])[OH:30])[C@@H:22]([CH2:14][N:27]([CH3:3])[S:34]([C:19]1=[CH:9][CH:7]=[CH:8][C:18]([Cl:24])=[CH:12]1)(=[O:31])=[O:32])[O:33][CH3:4] |
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