CCc1cccc(C)c1S(=O)(=O)c1nn(C(=O)N(CC)CC)cc1Cl
SMILES: CCc1cccc(C)c1S(=O)(=O)c1nn(C(=O)N(CC)CC)cc1Cl

Molecular Processing

Molecular formula
C17H22ClN3O3S
Molecular weight
383.9
Exact mass
383.107
XLogP
3.55
TPSA
72.27
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
96.96

Supplementary Information

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