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

C13H11ClN2O3S — CID 26580558

IUPAC3-chloro-N-(3-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2cccc(Cl)c2)c1
InChIInChI=1S/C13H11ClN2O3S/c14-10-4-1-3-9(7-10)13(17)16-11-5-2-6-12(8-11)20(15,18)19/h1-8H,(H,16,17)(H2,15,18,19)
InChIKeyYFIMEYUVUDZYEO-UHFFFAOYSA-N
MW310.76 g/mol
LogP2.24
Rot. Bonds3

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

3-chloro-N-(3-sulfamoylphenyl)benzamide (PubChem CID 26580558) has the molecular formula C13H11ClN2O3S and a molecular weight of 310.76 g/mol. Its IUPAC name is 3-chloro-N-(3-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name3-chloro-N-(3-sulfamoylphenyl)benzamide
PubChem CID26580558
Molecular FormulaC13H11ClN2O3S
Molecular Weight310.76 g/mol
Exact Mass310.02
IUPAC Name3-chloro-N-(3-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2cccc(Cl)c2)c1
InChIInChI=1S/C13H11ClN2O3S/c14-10-4-1-3-9(7-10)13(17)16-11-5-2-6-12(8-11)20(15,18)19/h1-8H,(H,16,17)(H2,15,18,19)
InChIKeyYFIMEYUVUDZYEO-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

Analyze 3-chloro-N-(3-sulfamoylphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
3-chloro-N-[3-(sulfamoylamino)phenyl]benzamide
CID 60729874
3-[(3-sulfamoylbenzoyl)amino]benzoic acid
CID 834338
3-chloro-4-methyl-N-(3-sulfamoylphenyl)benzamide
CID 63195346
3-chloro-N-(3-chloro-4-sulfamoylphenyl)benzamide
CID 43246493
3-(difluoromethyl)-N-(3-sulfamoylphenyl)benzamide
CID 175329442
3-amino-4-fluoro-N-(3-sulfamoylphenyl)benzamide
CID 43436961
3-chloro-N-(2-methyl-5-sulfamoylphenyl)benzamide
CID 5211673
4-hydrazinyl-N-(3-sulfamoylphenyl)benzamide
CID 62237100
4-(chloromethyl)-N-(3-sulfamoylphenyl)benzamide
CID 61251224
3-N-(3-chlorophenyl)benzene-1,3-dicarboxamide
CID 35554073
N-(3-acetamidophenyl)-3-chlorobenzamide
CID 669190

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-sulfamoylphenyl)benzamide?
The IUPAC name of 3-chloro-N-(3-sulfamoylphenyl)benzamide (CID 26580558) is 3-chloro-N-(3-sulfamoylphenyl)benzamide.
What is the SMILES notation for 3-chloro-N-(3-sulfamoylphenyl)benzamide?
The canonical SMILES for 3-chloro-N-(3-sulfamoylphenyl)benzamide is NS(=O)(=O)c1cccc(NC(=O)c2cccc(Cl)c2)c1.
What is the InChIKey of 3-chloro-N-(3-sulfamoylphenyl)benzamide?
The InChIKey is YFIMEYUVUDZYEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O3S/c14-10-4-1-3-9(7-10)13(17)16-11-5-2-6-12(8-11)20(15,18)19/h1-8H,(H,16,17)(H2,15,18,19).
What are the key properties of 3-chloro-N-(3-sulfamoylphenyl)benzamide?
3-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 3-chloro-N-(3-sulfamoylphenyl)benzamide is sourced from PubChem (CID 26580558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).