| Properties | Image |
MNX_ID | MNXM160985 |
 |
reference | keggD:D10668 |
formula | C23H18Cl2F4N2O5S |
global charge | 0 |
mol weight | 581.371 |
InChIKey | FLEFKKUZMDEUIP-QFIPXVFZSA-N |
InChI | InChI=1S/C23H18Cl2F4N2O5S/c1-37(33,34)9-19(32)31-10-21(11-31)15-3-2-12(4-13(15)8-35-21)18-7-22(36-30-18,23(27,28)29)14-5-16(24)20(26)17(25)6-14/h2-6H,7-11H2,1H3/t22-/m0/s1 |
SMILES | CS(=O)(=O)CC(=O)N1CC2(C1)OCC1=C2C=CC(C2=NO[C@@](C3=CC(Cl)=C(F)C(Cl)=C3)(C(F)(F)F)C2)=C1 |
MNX internals
InChI (mnx) | InChI=1/C23H18Cl2F4N2O5S/c1-37(33,34)9-19(32)31-10-21(11-31)15-3-2-12(4-13(15)8-35-21)18-7-22(36-30-18,23(27,28)29)14-5-16(24)20(26)17(25)6-14/h2-6H,7-11H2,1H3/t22-/m0/s1 |
 |
SMILES (mnx) | [CH3:1][S:37]([CH2:9][C:19]([N:31]1[CH2:10][C:21]2([CH2:11]1)[C:15]1=[C:13]([CH:4]=[C:12]([C:18]3=[N:30][O:36][C@@:22]([C:14]4=[CH:5][C:16]([Cl:24])=[C:20]([F:26])[C:17]([Cl:25])=[CH:6]4)([C:23]([F:27])([F:28])[F:29])[CH2:7]3)[CH:2]=[CH:3]1)[CH2:8][O:35]2)=[O:32])(=[O:33])=[O:34] |
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