CCN(c1cc(S(C)(=O)=O)ccc1C(=O)O)S(C)(=O)=O
SMILES: CCN(c1cc(S(C)(=O)=O)ccc1C(=O)O)S(C)(=O)=O

Molecular Processing

Molecular formula
C11H15NO6S2
Molecular weight
321.38
Exact mass
321.0341
XLogP
0.57
TPSA
108.82
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
74.37

Supplementary Information

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