CC(C)OC(=O)c1ccccc1S(=O)(=O)N=C=O
SMILES: CC(C)OC(=O)c1ccccc1S(=O)(=O)N=C=O

Molecular Processing

Molecular formula
C11H11NO5S
Molecular weight
269.28
Exact mass
269.0358
XLogP
1.28
TPSA
89.87
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
62.3

Supplementary Information

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