Products for Research Use Only

Sulfometuron-methyl

CAT: 1410-M27152-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M27152-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Sulfometuron-methyl is a herbicide and also is an active antibacterial agent. It is an effective inhibitor of acetolactate synthase II and thus shows antibacterial properties.
CAS Number
74222-97-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
364.38
Molecular Formula
C15H16N4O5S
Notes
Research use only, not for human use.
Receptor
PPAR

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
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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