N-(3-methoxyphenyl)-3-sulfamoylbenzamide

C14H14N2O4S — CID 164615034

IUPACN-(3-methoxyphenyl)-3-sulfamoylbenzamide
SMILESCOc1cccc(NC(=O)c2cccc(S(N)(=O)=O)c2)c1
InChIInChI=1S/C14H14N2O4S/c1-20-12-6-3-5-11(9-12)16-14(17)10-4-2-7-13(8-10)21(15,18)19/h2-9H,1H3,(H,16,17)(H2,15,18,19)
InChIKeyOUDVYIVDFGDWJV-UHFFFAOYSA-N
MW306.34 g/mol
LogP1.59
Rot. Bonds4

About N-(3-methoxyphenyl)-3-sulfamoylbenzamide

N-(3-methoxyphenyl)-3-sulfamoylbenzamide (PubChem CID 164615034) has the molecular formula C14H14N2O4S and a molecular weight of 306.34 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3-sulfamoylbenzamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3-sulfamoylbenzamide
PubChem CID164615034
Molecular FormulaC14H14N2O4S
Molecular Weight306.34 g/mol
Exact Mass306.07
IUPAC NameN-(3-methoxyphenyl)-3-sulfamoylbenzamide
SMILESCOc1cccc(NC(=O)c2cccc(S(N)(=O)=O)c2)c1
InChIInChI=1S/C14H14N2O4S/c1-20-12-6-3-5-11(9-12)16-14(17)10-4-2-7-13(8-10)21(15,18)19/h2-9H,1H3,(H,16,17)(H2,15,18,19)
InChIKeyOUDVYIVDFGDWJV-UHFFFAOYSA-N
XLogP1.59
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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 N-(3-methoxyphenyl)-3-sulfamoylbenzamide?
The IUPAC name of N-(3-methoxyphenyl)-3-sulfamoylbenzamide (CID 164615034) is N-(3-methoxyphenyl)-3-sulfamoylbenzamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3-sulfamoylbenzamide?
The canonical SMILES for N-(3-methoxyphenyl)-3-sulfamoylbenzamide is COc1cccc(NC(=O)c2cccc(S(N)(=O)=O)c2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-3-sulfamoylbenzamide?
The InChIKey is OUDVYIVDFGDWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S/c1-20-12-6-3-5-11(9-12)16-14(17)10-4-2-7-13(8-10)21(15,18)19/h2-9H,1H3,(H,16,17)(H2,15,18,19).
What are the key properties of N-(3-methoxyphenyl)-3-sulfamoylbenzamide?
N-(3-methoxyphenyl)-3-sulfamoylbenzamide has a molecular weight of 306.34 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3-sulfamoylbenzamide is sourced from PubChem (CID 164615034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).