CC1c2ccccc2-c2ccccc2N1S(=O)(=O)c1ccc(O)cc1
SMILES: CC1c2ccccc2-c2ccccc2N1S(=O)(=O)c1ccc(O)cc1

Molecular Processing

Molecular formula
C20H17NO3S
Molecular weight
351.43
Exact mass
351.0929
XLogP
4.33
TPSA
57.61
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
98.06

Supplementary Information

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