N-(4-sulfamoylphenyl)benzamide

C13H12N2O3S — CID 721954

IUPACN-(4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C13H12N2O3S/c14-19(17,18)12-8-6-11(7-9-12)15-13(16)10-4-2-1-3-5-10/h1-9H,(H,15,16)(H2,14,17,18)
InChIKeyVGYAUYNBRQPION-UHFFFAOYSA-N
MW276.32 g/mol
LogP1.59
Rot. Bonds3

About N-(4-sulfamoylphenyl)benzamide

N-(4-sulfamoylphenyl)benzamide (PubChem CID 721954) has the molecular formula C13H12N2O3S and a molecular weight of 276.32 g/mol. Its IUPAC name is N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound NameN-(4-sulfamoylphenyl)benzamide
PubChem CID721954
Molecular FormulaC13H12N2O3S
Molecular Weight276.32 g/mol
Exact Mass276.06
IUPAC NameN-(4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C13H12N2O3S/c14-19(17,18)12-8-6-11(7-9-12)15-13(16)10-4-2-1-3-5-10/h1-9H,(H,15,16)(H2,14,17,18)
InChIKeyVGYAUYNBRQPION-UHFFFAOYSA-N
XLogP1.59
TPSA89.26 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 ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of N-(4-sulfamoylphenyl)benzamide (CID 721954) is N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for N-(4-sulfamoylphenyl)benzamide is NS(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1.
What is the InChIKey of N-(4-sulfamoylphenyl)benzamide?
The InChIKey is VGYAUYNBRQPION-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3S/c14-19(17,18)12-8-6-11(7-9-12)15-13(16)10-4-2-1-3-5-10/h1-9H,(H,15,16)(H2,14,17,18).
What are the key properties of N-(4-sulfamoylphenyl)benzamide?
N-(4-sulfamoylphenyl)benzamide has a molecular weight of 276.32 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 721954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).