4-[(2-methoxyphenyl)sulfamoyl]benzamide

C14H14N2O4S — CID 2098777

IUPAC4-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(C(N)=O)cc1
InChIInChI=1S/C14H14N2O4S/c1-20-13-5-3-2-4-12(13)16-21(18,19)11-8-6-10(7-9-11)14(15)17/h2-9,16H,1H3,(H2,15,17)
InChIKeyMFQDXYAFOXRWDU-UHFFFAOYSA-N
MW306.34 g/mol
LogP1.59
Rot. Bonds5

About 4-[(2-methoxyphenyl)sulfamoyl]benzamide

4-[(2-methoxyphenyl)sulfamoyl]benzamide (PubChem CID 2098777) has the molecular formula C14H14N2O4S and a molecular weight of 306.34 g/mol. Its IUPAC name is 4-[(2-methoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name4-[(2-methoxyphenyl)sulfamoyl]benzamide
PubChem CID2098777
Molecular FormulaC14H14N2O4S
Molecular Weight306.34 g/mol
Exact Mass306.07
IUPAC Name4-[(2-methoxyphenyl)sulfamoyl]benzamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc(C(N)=O)cc1
InChIInChI=1S/C14H14N2O4S/c1-20-13-5-3-2-4-12(13)16-21(18,19)11-8-6-10(7-9-11)14(15)17/h2-9,16H,1H3,(H2,15,17)
InChIKeyMFQDXYAFOXRWDU-UHFFFAOYSA-N
XLogP1.59
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-methoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of 4-[(2-methoxyphenyl)sulfamoyl]benzamide (CID 2098777) is 4-[(2-methoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for 4-[(2-methoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for 4-[(2-methoxyphenyl)sulfamoyl]benzamide is COc1ccccc1NS(=O)(=O)c1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[(2-methoxyphenyl)sulfamoyl]benzamide?
The InChIKey is MFQDXYAFOXRWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S/c1-20-13-5-3-2-4-12(13)16-21(18,19)11-8-6-10(7-9-11)14(15)17/h2-9,16H,1H3,(H2,15,17).
What are the key properties of 4-[(2-methoxyphenyl)sulfamoyl]benzamide?
4-[(2-methoxyphenyl)sulfamoyl]benzamide has a molecular weight of 306.34 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 2098777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).