Stereochemistry | ABSOLUTE |
Molecular Formula | C31H27F3N4O3S2 |
Molecular Weight | 624.696 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](CNCCC1=CC=C(NS(=O)(=O)C2=CC=C(C=C2)C3=NC(=CS3)C4=CC=C(C=C4)C(F)(F)F)C=C1)C5=CC=CN=C5
InChI
InChIKey=MSOUIIHPMJCUNI-LJAQVGFWSA-N
InChI=1S/C31H27F3N4O3S2/c32-31(33,34)25-9-5-22(6-10-25)28-20-42-30(37-28)23-7-13-27(14-8-23)43(40,41)38-26-11-3-21(4-12-26)15-17-36-19-29(39)24-2-1-16-35-18-24/h1-14,16,18,20,29,36,38-39H,15,17,19H2/t29-/m0/s1
Molecular Formula | C31H27F3N4O3S2 |
Molecular Weight | 624.696 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |