Name: methyl 5-(N-(4-(dimethylcarbamoyl)phenyl)-sulfamoyl)-thiophene-2-carboxylate
SMILES:
COC(=O)c1ccc(S(=O)(=O)Nc2ccc(C(=O)N(C)C)cc2)s1Molecular Processing
Molecular formula
C15H16N2O5S2
Molecular weight
368.44
Exact mass
368.0501
XLogP
2.04
TPSA
92.78
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
90.93
Supplementary Information
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