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Sulfometuron-methyl

CAT: 0931-T19761-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T19761-02Size:1 mL - 10 mM (in DMSO)
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CAS Number
74222-97-2
Target
Antibacterial, Antifungal
Related Pathways
Microbiology/Virology
Purity
0.9977
Bioactivity
Sulfometuron-methyl (DXP-5648) is a herbicide and also is an active antibacterial agent. It is an effective inhibitor of acetolactate synthase II and thus shows antibacterial properties.
Smiles
S(NC(NC=1N=C(C)C=C(C)N1)=O)(=O)(=O)C2=C(C(OC)=O)C=CC=C2
Molecular Formula
C15H16N4O5S
Molecular Weight
364.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Sulfometuron-methyl

Sulfometuron methyl is a benzoate ester that is the methyl ester of 2-{[(4,6-dimethylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoic acid. It has a role as an EC 2.2.1.6 (acetolactate synthase) inhibitor and a herbicide. It is a benzoate ester, a member of pyrimidines and a N-sulfonylurea. It is functionally related to a sulfometuron.

CAS Number74222-97-2
PubChem CID52997
IUPAC Namemethyl 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate
Molecular FormulaC15H16N4O5S
Molecular Weight364.4
XLogP1.9
Topological Polar Surface Area136
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity581
SMILES
CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=CC=CC=C2C(=O)OC)C
InChI
InChI=1S/C15H16N4O5S/c1-9-8-10(2)17-14(16-9)18-15(21)19-25(22,23)12-7-5-4-6-11(12)13(20)24-3/h4-8H,1-3H3,(H2,16,17,18,19,21)
InChIKey
ZDXMLEQEMNLCQG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sulfometuron-methyl
CAS: 74222-97-2
CID: 52997
Formula: C15H16N4O5S
MW: 364.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight364.4
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass364.08414080
Monoisotopic Mass364.08414080
Topological Polar Surface Area136 Ų
Heavy Atom Count25
Formal Charge0
Complexity581
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes