CC(=O)OCC(=C(C(=O)O)c1ccccc1)c1ccc(S(C)(=O)=O)cc1
SMILES: CC(=O)OCC(=C(C(=O)O)c1ccccc1)c1ccc(S(C)(=O)=O)cc1

Molecular Processing

Molecular formula
C19H18O6S
Molecular weight
374.41
Exact mass
374.0824
XLogP
2.65
TPSA
97.74
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.158
Molar refractivity
97.08

Supplementary Information

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