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

C13H11ClN2O3S — CID 3564294

IUPAC4-chloro-N-(3-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2ccc(Cl)cc2)c1
InChIInChI=1S/C13H11ClN2O3S/c14-10-6-4-9(5-7-10)13(17)16-11-2-1-3-12(8-11)20(15,18)19/h1-8H,(H,16,17)(H2,15,18,19)
InChIKeyZAANCINOCXNPIP-UHFFFAOYSA-N
MW310.76 g/mol
LogP2.24
Rot. Bonds3

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

4-chloro-N-(3-sulfamoylphenyl)benzamide (PubChem CID 3564294) has the molecular formula C13H11ClN2O3S and a molecular weight of 310.76 g/mol. Its IUPAC name is 4-chloro-N-(3-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-(3-sulfamoylphenyl)benzamide
PubChem CID3564294
Molecular FormulaC13H11ClN2O3S
Molecular Weight310.76 g/mol
Exact Mass310.02
IUPAC Name4-chloro-N-(3-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2ccc(Cl)cc2)c1
InChIInChI=1S/C13H11ClN2O3S/c14-10-6-4-9(5-7-10)13(17)16-11-2-1-3-12(8-11)20(15,18)19/h1-8H,(H,16,17)(H2,15,18,19)
InChIKeyZAANCINOCXNPIP-UHFFFAOYSA-N
XLogP2.24
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.76
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Sulfamoyl-phenyl)-benzamide
CID 721954
Benzeneacetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-
CID 3051968
N-[4-(Aminosulfonyl)phenyl]-2-mercaptobenzamide
CID 462919
N-(4-Aminophenyl)-4-chlorobenzamide
CID 960654
4-tert-butyl-N-(3-sulfamoylphenyl)benzamide
CID 2812911
2,3,5,6-tetrafluoro-N-(3-sulfamoylphenyl)benzamide
CID 10383098
N-(2-chlorophenyl)-4-(methylsulfonyl)benzamide
CID 2747545
4-Chlorobenzanilide
CID 346669
2,4-dichloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 5157334
(2E)-3-(2-chlorophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide
CID 2520594
(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-N-(4-sulfamoylphenyl)butanamide
CID 155527145
4-[[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzenesulfonamide
CID 168278167

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(3-sulfamoylphenyl)benzamide?
The IUPAC name of 4-chloro-N-(3-sulfamoylphenyl)benzamide (CID 3564294) is 4-chloro-N-(3-sulfamoylphenyl)benzamide.
What is the SMILES notation for 4-chloro-N-(3-sulfamoylphenyl)benzamide?
The canonical SMILES for 4-chloro-N-(3-sulfamoylphenyl)benzamide is NS(=O)(=O)c1cccc(NC(=O)c2ccc(Cl)cc2)c1.
What is the InChIKey of 4-chloro-N-(3-sulfamoylphenyl)benzamide?
The InChIKey is ZAANCINOCXNPIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O3S/c14-10-6-4-9(5-7-10)13(17)16-11-2-1-3-12(8-11)20(15,18)19/h1-8H,(H,16,17)(H2,15,18,19).
What are the key properties of 4-chloro-N-(3-sulfamoylphenyl)benzamide?
4-chloro-N-(3-sulfamoylphenyl)benzamide has a molecular weight of 310.76 g/mol, XLogP of 2.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(3-sulfamoylphenyl)benzamide is sourced from PubChem (CID 3564294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).