
Common name
4-methoxy-N-methyl-benzenesulfonamide
IUPAC name
4-methoxy-N-methyl-benzenesulfonamide
SMILES
N(C)S(=O)(=O)c1ccc(cc1)OC
Common name
4-methoxy-N-methyl-benzenesulfonamide
IUPAC name
4-methoxy-N-methyl-benzenesulfonamide
SMILES
N(C)S(=O)(=O)c1ccc(cc1)OC
INCHI
InChI=1S/C8H11NO3S/c1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-6,9H,1-2H3
FORMULA
C8H11NO3S

Common name
4-methoxy-N-methyl-benzenesulfonamide
IUPAC name
4-methoxy-N-methyl-benzenesulfonamide
Molecular weight
201.243
clogP
0.352
clogS
-2.289
Frequency
0.0003
HBond Acceptor
3
HBond Donor
1
Total PolarSurface Area
55.4
Number of Rings
1
Rotatable Bond
3
1 ,
1
FRAGNAME | PDBID | SIMILIRITY | XSCORE | SMILE | HAC |
---|---|---|---|---|---|
2jsd_ligand_3_1.mol2 | 2jsd | 1 | -7.06 | O(C)c1ccc(cc1)S(=O)(=O)NC | 13 |
2jsd_ligand_3_0.mol2 | 2jsd | 1 | -7.03 | O(C)c1ccc(cc1)S(=O)(=O)NC | 13 |
1z3j_ligand_3_1.mol2 | 1z3j | 1 | -6.86 | CNS(=O)(=O)c1ccc(cc1)OC | 13 |
1z3j_ligand_3_0.mol2 | 1z3j | 1 | -6.82 | S(=O)(=O)(NC)c1ccc(cc1)OC | 13 |
3f16_ligand_3_9.mol2 | 3f16 | 1 | -6.77 | c1(ccc(cc1)OC)S(=O)(=O)NC | 13 |
3n2u_ligand_3_36.mol2 | 3n2u | 1 | -6.76 | c1cc(ccc1OC)S(=O)(=O)NC | 13 |
3n2u_ligand_3_31.mol2 | 3n2u | 1 | -6.74 | c1cc(ccc1OC)S(=O)(=O)NC | 13 |
1rmz_ligand_3_0.mol2 | 1rmz | 1 | -6.71 | c1cc(ccc1S(=O)(=O)NC)OC | 13 |
117 ,
12