O=C(Nc1nccs1)C1=C(O)c2sccc2S(=O)(=O)N1
SMILES: O=C(Nc1nccs1)C1=C(O)c2sccc2S(=O)(=O)N1

Molecular Processing

Molecular formula
C10H7N3O4S3
Molecular weight
329.38
Exact mass
328.9599
XLogP
1.36
TPSA
108.39
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0
Molar refractivity
74.93

Supplementary Information

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