NC(=NO)c1ccc(S(N)(=O)=O)cc1
Name: 4-(aminosulfonyl)-N′-hydroxybenzenecarboximidamide
SMILES: NC(=NO)c1ccc(S(N)(=O)=O)cc1

Molecular Processing

Molecular formula
C7H9N3O3S
Molecular weight
215.23
Exact mass
215.0365
XLogP
-0.57
TPSA
118.77
H-bond donors
3
H-bond acceptors
4
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
50.33

Supplementary Information

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