N=C(N)Nc1ccc(S(N)(=O)=O)cc1
Name: 4-guanidino-benzenesulfonamide
SMILES: N=C(N)Nc1ccc(S(N)(=O)=O)cc1

Molecular Processing

Molecular formula
C7H10N4O2S
Molecular weight
214.25
Exact mass
214.0524
XLogP
-0.36
TPSA
122.06
H-bond donors
4
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
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
Molar refractivity
53.35

Supplementary Information

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