N-(3-benzoyl-2-sulfamoylphenyl)benzamide

C20H16N2O4S — CID 174356024

IUPACN-(3-benzoyl-2-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1c(NC(=O)c2ccccc2)cccc1C(=O)c1ccccc1
InChIInChI=1S/C20H16N2O4S/c21-27(25,26)19-16(18(23)14-8-3-1-4-9-14)12-7-13-17(19)22-20(24)15-10-5-2-6-11-15/h1-13H,(H,22,24)(H2,21,25,26)
InChIKeyDMNSFXUMYBAZHU-UHFFFAOYSA-N
MW380.43 g/mol
LogP2.82
Rot. Bonds5

About N-(3-benzoyl-2-sulfamoylphenyl)benzamide

N-(3-benzoyl-2-sulfamoylphenyl)benzamide (PubChem CID 174356024) has the molecular formula C20H16N2O4S and a molecular weight of 380.43 g/mol. Its IUPAC name is N-(3-benzoyl-2-sulfamoylphenyl)benzamide.

Molecular Properties

Compound NameN-(3-benzoyl-2-sulfamoylphenyl)benzamide
PubChem CID174356024
Molecular FormulaC20H16N2O4S
Molecular Weight380.43 g/mol
Exact Mass380.08
IUPAC NameN-(3-benzoyl-2-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1c(NC(=O)c2ccccc2)cccc1C(=O)c1ccccc1
InChIInChI=1S/C20H16N2O4S/c21-27(25,26)19-16(18(23)14-8-3-1-4-9-14)12-7-13-17(19)22-20(24)15-10-5-2-6-11-15/h1-13H,(H,22,24)(H2,21,25,26)
InChIKeyDMNSFXUMYBAZHU-UHFFFAOYSA-N
XLogP2.82
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.43
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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2-benzamidobenzamide
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CID 67586546
N-(5,9-dibenzamidotriphenylen-1-yl)benzamide
CID 141408236
N-(8-benzamido-9,10-dioxoanthracen-1-yl)benzamide
CID 2839734
2-benzamido-N-[3-(methylcarbamoyl)phenyl]benzamide
CID 112767345
N-(2,3-difluorophenyl)benzamide
CID 139202270
N-(2-benzoylphenyl)-2-oxo-2-phenylacetamide
CID 614189
4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 71944310
[3-(2-benzamidobenzoyl)oxyphenyl] 2-benzamidobenzoate
CID 154371121
bis(2-benzamidobenzoic acid);piperazine
CID 3045073

Frequently Asked Questions

What is the IUPAC name of N-(3-benzoyl-2-sulfamoylphenyl)benzamide?
The IUPAC name of N-(3-benzoyl-2-sulfamoylphenyl)benzamide (CID 174356024) is N-(3-benzoyl-2-sulfamoylphenyl)benzamide.
What is the SMILES notation for N-(3-benzoyl-2-sulfamoylphenyl)benzamide?
The canonical SMILES for N-(3-benzoyl-2-sulfamoylphenyl)benzamide is NS(=O)(=O)c1c(NC(=O)c2ccccc2)cccc1C(=O)c1ccccc1.
What is the InChIKey of N-(3-benzoyl-2-sulfamoylphenyl)benzamide?
The InChIKey is DMNSFXUMYBAZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O4S/c21-27(25,26)19-16(18(23)14-8-3-1-4-9-14)12-7-13-17(19)22-20(24)15-10-5-2-6-11-15/h1-13H,(H,22,24)(H2,21,25,26).
What are the key properties of N-(3-benzoyl-2-sulfamoylphenyl)benzamide?
N-(3-benzoyl-2-sulfamoylphenyl)benzamide has a molecular weight of 380.43 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-benzoyl-2-sulfamoylphenyl)benzamide is sourced from PubChem (CID 174356024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).