CCOC(=O)CN(c1ccc(N)cc1)S(C)(=O)=O
名称: 4-(N-ethoxycarbonylmethyl-N-methylsulphonyl-amino)-aniline
SMILES: CCOC(=O)CN(c1ccc(N)cc1)S(C)(=O)=O

Molecular Processing

Molecular formula
C11H16N2O4S
Molecular weight
272.33
Exact mass
272.0831
XLogP
0.6
TPSA
89.7
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
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
0.364
Molar refractivity
69.68

Supplementary Information

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