CN(C)CCS(=O)(=O)N(C)c1ccc(N)cc1
Name: 4-[N-(2-dimethylamino-ethylsulphonyl)-N-methyl-amino]-aniline
SMILES: CN(C)CCS(=O)(=O)N(C)c1ccc(N)cc1

Molecular Processing

Molecular formula
C11H19N3O2S
Molecular weight
257.36
Exact mass
257.1198
XLogP
0.6
TPSA
66.64
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
71.6

Supplementary Information

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Involved in 2 reactions→

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