CC(=O)Nc1c(C(=O)c2cccc(S(N)(=O)=O)c2)[nH]c2cc(Cl)ccc12
SMILES: CC(=O)Nc1c(C(=O)c2cccc(S(N)(=O)=O)c2)[nH]c2cc(Cl)ccc12

Molecular Processing

Molecular formula
C17H14ClN3O4S
Molecular weight
391.84
Exact mass
391.0394
XLogP
2.66
TPSA
122.12
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
98.86

Supplementary Information

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