CC(=O)c1ccc(S(=O)(=O)Nc2cc(C)on2)cc1
SMILES: CC(=O)c1ccc(S(=O)(=O)Nc2cc(C)on2)cc1

Molecular Processing

Molecular formula
C12H12N2O4S
Molecular weight
280.3
Exact mass
280.0518
XLogP
1.99
TPSA
89.27
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
19
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
0.167
Molar refractivity
68.5

Supplementary Information

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