IUPAC name
N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-methoxyethoxy)benzenesulfonamide
SMILES
COCCOc1ccccc1S(=O)(=O)NC(=O)/N=c1/[nH]c(nc(n1)OC)OC
Compound class
Herbicide
Therapeutic area
Herbicide
Common name
cinosulfuron
IUPAC name
N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-methoxyethoxy)benzenesulfonamide
SMILES
COCCOc1ccccc1S(=O)(=O)NC(=O)/N=c1/[nH]c(nc(n1)OC)OC
INCHI
InChI=1S/C15H19N5O7S/c1-24-8-9-27-10-6-4-5-7-11(10)28(22,23)20-13(21)16-12-17-14(25-2)19-15(18-12)26-3/h4-7H,8-9H2,1-3H3,(H2,16,17,18,19,20,21)
FORMULA
C15H19N5O7S
Common name
cinosulfuron
IUPAC name
N-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]carbonyl]-2-(2-methoxyethoxy)benzenesulfonamide
Molecular weight
413.406
clogP
1.109
clogS
-3.531
HBond Acceptor
10
HBond Donor
2
Total Polar Surface Area
157.58
Number of Rings
2
Rotatable Bond
9
| Drug ID | Common name | Structure CAS | SMILE | Frequency |
|---|---|---|---|---|
| FDBF00005 | benzene |
|
c1ccccc1 | 0.2824 |
| FDBF00006 | phenol |
|
c1ccc(cc1)O | 0.0897 |
| FDBF00041 | ethanol |
|
CCO | 0.1474 |
| FDBF00158 | methoxymethane |
|
COC | 0.0374 |
| FDBF00168 | methoxyethane |
|
CCOC | 0.0254 |
| FDBF00211 | anisole |
|
COc1ccccc1 | 0.0423 |
| FDBF00281 | ethoxybenzene |
|
O(c1ccccc1)CC | 0.0175 |
| FDBF00805 | 2-methoxyethanol |
|
C(OC)CO | 0.0072 |
8 ,
1
