Cc1cc(C(=N)NO)cc(Cl)c1NS(C)(=O)=O
Name: 3-chloro-N-hydroxy-4-methanesulfonylamino-5-methyl-benzamidine
SMILES: Cc1cc(C(=N)NO)cc(Cl)c1NS(C)(=O)=O

Molecular Processing

Molecular formula
C9H12ClN3O3S
Molecular weight
277.73
Exact mass
277.0288
XLogP
1.32
TPSA
102.28
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
66.41

Supplementary Information

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