Name: 3-nitro-N-(2,1,3-benzothiadiazol-5-yl)-1-benzenesulfonamide
SMILES:
O=[N+]([O-])c1cccc(S(=O)(=O)Nc2ccc3nsnc3c2)c1Molecular Processing
Molecular formula
C12H8N4O4S2
Molecular weight
336.35
Exact mass
335.9987
XLogP
2.4
TPSA
115.09
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0
Molar refractivity
81.32
Supplementary Information
Fetching details…
Involved in 2 reactions→