3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide

C13H10Cl2N2O3S — CID 43246493

IUPAC3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C13H10Cl2N2O3S/c14-9-3-1-2-8(6-9)13(18)17-10-4-5-12(11(15)7-10)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20)
InChIKeyLIFXOSMUTBZZAP-UHFFFAOYSA-N
MW345.21 g/mol
LogP2.89
Rot. Bonds3

About 3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide

3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide (PubChem CID 43246493) has the molecular formula C13H10Cl2N2O3S and a molecular weight of 345.21 g/mol. Its IUPAC name is 3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide
PubChem CID43246493
Molecular FormulaC13H10Cl2N2O3S
Molecular Weight345.21 g/mol
Exact Mass343.98
IUPAC Name3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C13H10Cl2N2O3S/c14-9-3-1-2-8(6-9)13(18)17-10-4-5-12(11(15)7-10)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20)
InChIKeyLIFXOSMUTBZZAP-UHFFFAOYSA-N
XLogP2.89
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.21
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(3-sulfamoylphenyl)benzamide
CID 26580558
3-chloro-N-[3-(sulfamoylamino)phenyl]benzamide
CID 60729874
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
2-chloro-4-[(3-chlorobenzoyl)amino]benzoic acid
CID 28667452
3-chloro-N-[4-(hydrazinecarbonyl)phenyl]benzamide
CID 25219116
3-chloro-N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]benzamide
CID 18904951
3-N-(3-chlorophenyl)benzene-1,3-dicarboxamide
CID 35554073
N-(3-acetamidophenyl)-3-chlorobenzamide
CID 669190
3-chloro-N-pyridin-4-ylbenzamide
CID 849128
3-chloro-N-(4-methylphenyl)benzamide
CID 722375
2-methoxyethyl 4-[(3-chlorobenzoyl)amino]benzoate
CID 19169303
3-chloro-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide
CID 9314380

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide?
The IUPAC name of 3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide (CID 43246493) is 3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide?
The canonical SMILES for 3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide is NS(=O)(=O)c1ccc(NC(=O)c2cccc(Cl)c2)cc1Cl.
What is the InChIKey of 3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide?
The InChIKey is LIFXOSMUTBZZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O3S/c14-9-3-1-2-8(6-9)13(18)17-10-4-5-12(11(15)7-10)21(16,19)20/h1-7H,(H,17,18)(H2,16,19,20).
What are the key properties of 3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide?
3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide has a molecular weight of 345.21 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 43246493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).