4-(4-sulfamoylphenyl)benzamide

C13H12N2O3S — CID 122194773

IUPAC4-(4-sulfamoylphenyl)benzamide
SMILESNC(=O)c1ccc(-c2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C13H12N2O3S/c14-13(16)11-3-1-9(2-4-11)10-5-7-12(8-6-10)19(15,17)18/h1-8H,(H2,14,16)(H2,15,17,18)
InChIKeyGMVGWUYJGJHIMP-UHFFFAOYSA-N
MW276.32 g/mol
LogP1.10
Rot. Bonds3

About 4-(4-sulfamoylphenyl)benzamide

4-(4-sulfamoylphenyl)benzamide (PubChem CID 122194773) has the molecular formula C13H12N2O3S and a molecular weight of 276.32 g/mol. Its IUPAC name is 4-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name4-(4-sulfamoylphenyl)benzamide
PubChem CID122194773
Molecular FormulaC13H12N2O3S
Molecular Weight276.32 g/mol
Exact Mass276.06
IUPAC Name4-(4-sulfamoylphenyl)benzamide
SMILESNC(=O)c1ccc(-c2ccc(S(N)(=O)=O)cc2)cc1
InChIInChI=1S/C13H12N2O3S/c14-13(16)11-3-1-9(2-4-11)10-5-7-12(8-6-10)19(15,17)18/h1-8H,(H2,14,16)(H2,15,17,18)
InChIKeyGMVGWUYJGJHIMP-UHFFFAOYSA-N
XLogP1.10
TPSA103.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.32
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-sulfamoylphenyl)benzamide?
The IUPAC name of 4-(4-sulfamoylphenyl)benzamide (CID 122194773) is 4-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 4-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for 4-(4-sulfamoylphenyl)benzamide is NC(=O)c1ccc(-c2ccc(S(N)(=O)=O)cc2)cc1.
What is the InChIKey of 4-(4-sulfamoylphenyl)benzamide?
The InChIKey is GMVGWUYJGJHIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3S/c14-13(16)11-3-1-9(2-4-11)10-5-7-12(8-6-10)19(15,17)18/h1-8H,(H2,14,16)(H2,15,17,18).
What are the key properties of 4-(4-sulfamoylphenyl)benzamide?
4-(4-sulfamoylphenyl)benzamide has a molecular weight of 276.32 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 122194773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).