N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide

C14H13ClN2O3S — CID 34742954

IUPACN-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C14H13ClN2O3S/c1-16-21(19,20)13-7-5-10(6-8-13)14(18)17-12-4-2-3-11(15)9-12/h2-9,16H,1H3,(H,17,18)
InChIKeyMZRZQVDNIMIBQX-UHFFFAOYSA-N
MW324.79 g/mol
LogP2.50
Rot. Bonds4

About N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide

N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide (PubChem CID 34742954) has the molecular formula C14H13ClN2O3S and a molecular weight of 324.79 g/mol. Its IUPAC name is N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide
PubChem CID34742954
Molecular FormulaC14H13ClN2O3S
Molecular Weight324.79 g/mol
Exact Mass324.03
IUPAC NameN-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2cccc(Cl)c2)cc1
InChIInChI=1S/C14H13ClN2O3S/c1-16-21(19,20)13-7-5-10(6-8-13)14(18)17-12-4-2-3-11(15)9-12/h2-9,16H,1H3,(H,17,18)
InChIKeyMZRZQVDNIMIBQX-UHFFFAOYSA-N
XLogP2.50
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.79
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromophenyl)-4-(methylsulfamoyl)benzamide
CID 17459459
2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide
CID 9412137
4-(butylsulfamoyl)-N-(3-chlorophenyl)benzamide
CID 109058758
N-(3-chlorophenyl)-4-[(4-fluorophenyl)sulfonylamino]benzamide
CID 7553525
N-(3-chlorophenyl)-4-(3-methylbutylsulfamoyl)benzamide
CID 109061299
4-(methylsulfamoyl)-N-(3-nitrophenyl)benzamide
CID 29200413
N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 3918199
4-fluoro-N-[3-(methylsulfamoyl)phenyl]benzamide
CID 60755899
1-chloro-3-[[4-[dimethyl(sulfonato)azaniumyl]benzoyl]amino]benzene
CID 20850595
4-[4-(benzylsulfamoyl)phenyl]-N-(3-chlorophenyl)benzamide
CID 46385848
N-(3-chlorophenyl)-4-propan-2-ylbenzamide
CID 1406456
N-[3-chloro-4-(dimethylamino)phenyl]-4-(methylsulfamoyl)benzamide
CID 55826230

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide?
The IUPAC name of N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide (CID 34742954) is N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide.
What is the SMILES notation for N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide?
The canonical SMILES for N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide is CNS(=O)(=O)c1ccc(C(=O)Nc2cccc(Cl)c2)cc1.
What is the InChIKey of N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide?
The InChIKey is MZRZQVDNIMIBQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3S/c1-16-21(19,20)13-7-5-10(6-8-13)14(18)17-12-4-2-3-11(15)9-12/h2-9,16H,1H3,(H,17,18).
What are the key properties of N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide?
N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide has a molecular weight of 324.79 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide is sourced from PubChem (CID 34742954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).