CC(=O)c1ccc(S(N)(=O)=O)cc1
Name: 4-acetyl-benzenesulfonamide
SMILES: CC(=O)c1ccc(S(N)(=O)=O)cc1

Molecular Processing

Molecular formula
C8H9NO3S
Molecular weight
199.23
Exact mass
199.0303
XLogP
0.54
TPSA
77.23
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
47.82

Supplementary Information

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