CCOC(=O)c1cc(-c2ccccc2)sc1NS(=O)(=O)c1ccccc1
SMILES: CCOC(=O)c1cc(-c2ccccc2)sc1NS(=O)(=O)c1ccccc1

Molecular Processing

Molecular formula
C19H17NO4S2
Molecular weight
387.48
Exact mass
387.0599
XLogP
4.39
TPSA
72.47
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
102.96

Supplementary Information

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