4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide

C14H15N3O4S — CID 27700507

IUPAC4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide
SMILESCNS(=O)(=O)c1cc(C(=O)Nc2ccncc2)ccc1OC
InChIInChI=1S/C14H15N3O4S/c1-15-22(19,20)13-9-10(3-4-12(13)21-2)14(18)17-11-5-7-16-8-6-11/h3-9,15H,1-2H3,(H,16,17,18)
InChIKeyHOAXIYRYKBOIGE-UHFFFAOYSA-N
MW321.36 g/mol
LogP1.25
Rot. Bonds5

About 4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide

4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide (PubChem CID 27700507) has the molecular formula C14H15N3O4S and a molecular weight of 321.36 g/mol. Its IUPAC name is 4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide
PubChem CID27700507
Molecular FormulaC14H15N3O4S
Molecular Weight321.36 g/mol
Exact Mass321.08
IUPAC Name4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide
SMILESCNS(=O)(=O)c1cc(C(=O)Nc2ccncc2)ccc1OC
InChIInChI=1S/C14H15N3O4S/c1-15-22(19,20)13-9-10(3-4-12(13)21-2)14(18)17-11-5-7-16-8-6-11/h3-9,15H,1-2H3,(H,16,17,18)
InChIKeyHOAXIYRYKBOIGE-UHFFFAOYSA-N
XLogP1.25
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.36
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-3-(methylsulfamoyl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 40742205
N-(3-bromophenyl)-4-methoxy-3-(methylsulfamoyl)benzamide
CID 40742194
N-(3-chloro-4-methylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide
CID 40742199
N-(3-ethynylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide
CID 18147880
5-(hydrazinecarbonyl)-2-methoxy-N-methylbenzenesulfonamide
CID 45373547
4-methoxy-3-(methylsulfamoyl)-N-(3-nitrophenyl)benzamide
CID 40742222
4-methoxy-3-(methylsulfamoyl)-N-[3-(pyridin-2-ylmethylcarbamoyl)phenyl]benzamide
CID 55964388
4-methoxy-3-(methylsulfamoyl)-N-(2,3,4-trifluorophenyl)benzamide
CID 28557684
4-methoxy-3-(methylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
CID 25493057
N-(2-fluoro-4-methylphenyl)-4-methoxy-3-(methylsulfamoyl)benzamide
CID 26702654
4-methoxy-3-(methylsulfamoyl)-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
CID 55855260
4-(difluoromethoxy)-3-methoxy-N-pyridin-4-ylbenzamide
CID 3461577

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide?
The IUPAC name of 4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide (CID 27700507) is 4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide.
What is the SMILES notation for 4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide?
The canonical SMILES for 4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide is CNS(=O)(=O)c1cc(C(=O)Nc2ccncc2)ccc1OC.
What is the InChIKey of 4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide?
The InChIKey is HOAXIYRYKBOIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4S/c1-15-22(19,20)13-9-10(3-4-12(13)21-2)14(18)17-11-5-7-16-8-6-11/h3-9,15H,1-2H3,(H,16,17,18).
What are the key properties of 4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide?
4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide has a molecular weight of 321.36 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-(methylsulfamoyl)-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 27700507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).