O=S(=O)([O-])C(F)(F)F.c1ccc([S+](c2cccs2)c2cccs2)cc1
SMILES: O=S(=O)([O-])C(F)(F)F.c1ccc([S+](c2cccs2)c2cccs2)cc1

Molecular Processing

Molecular formula
C15H11F3O3S4
Molecular weight
424.51
Exact mass
423.9543
XLogP
4.96
TPSA
57.2
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
2
Fraction Csp3
0.067
Molar refractivity
93

Supplementary Information

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