Name: N-(5-hydroxy-4-oxo-4H-pyran-2-ylmethyl)-2-methyl-benzenesulfonamide
SMILES:
Cc1ccccc1S(=O)(=O)NCc1cc(=O)c(O)co1Molecular Processing
Molecular formula
C13H13NO5S
Molecular weight
295.32
Exact mass
295.0514
XLogP
1.13
TPSA
96.61
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
20
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
0.154
Molar refractivity
71.85
Supplementary Information
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