4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide

C14H13ClN2O3S — CID 60532889

IUPAC4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide
SMILESCc1cc(Cl)ccc1S(=O)(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H13ClN2O3S/c1-9-8-11(15)4-7-13(9)21(19,20)17-12-5-2-10(3-6-12)14(16)18/h2-8,17H,1H3,(H2,16,18)
InChIKeyPBJSIRYMPIVKOV-UHFFFAOYSA-N
MW324.79 g/mol
LogP2.55
Rot. Bonds4

About 4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide

4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide (PubChem CID 60532889) has the molecular formula C14H13ClN2O3S and a molecular weight of 324.79 g/mol. Its IUPAC name is 4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide
PubChem CID60532889
Molecular FormulaC14H13ClN2O3S
Molecular Weight324.79 g/mol
Exact Mass324.03
IUPAC Name4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide
SMILESCc1cc(Cl)ccc1S(=O)(=O)Nc1ccc(C(N)=O)cc1
InChIInChI=1S/C14H13ClN2O3S/c1-9-8-11(15)4-7-13(9)21(19,20)17-12-5-2-10(3-6-12)14(16)18/h2-8,17H,1H3,(H2,16,18)
InChIKeyPBJSIRYMPIVKOV-UHFFFAOYSA-N
XLogP2.55
TPSA89.26 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 ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-[(4-chloro-2-methylphenyl)sulfonylamino]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

4-chloro-3-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide
CID 60531609
4-chloro-N-(3,5-dichlorophenyl)-2-methylbenzenesulfonamide
CID 123943887
4-[(4-chlorophenyl)sulfamoyl]benzamide
CID 27187051
4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide
CID 1266797
1,3-bis[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]urea
CID 90145577
3-[(4-amino-2-methylphenyl)sulfonylamino]benzamide
CID 61107665
3-amino-4-[(3-chlorophenyl)sulfamoyl]benzamide
CID 81452826
4-[(4-fluorophenyl)sulfamoyl]-3-methylbenzenecarbothioamide
CID 106997583
4-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]benzamide
CID 26487023
N-(4-carbamoylphenyl)-3-[(2,5-dichlorophenyl)sulfonylamino]benzamide
CID 24640884
4-[(4-fluoro-2-methylphenyl)sulfonylamino]benzoic acid
CID 2329150
3-[(4-chlorophenyl)sulfamoyl]-4-methyl-N-phenylbenzamide
CID 3340869

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide?
The IUPAC name of 4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide (CID 60532889) is 4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide.
What is the SMILES notation for 4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide?
The canonical SMILES for 4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide is Cc1cc(Cl)ccc1S(=O)(=O)Nc1ccc(C(N)=O)cc1.
What is the InChIKey of 4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide?
The InChIKey is PBJSIRYMPIVKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3S/c1-9-8-11(15)4-7-13(9)21(19,20)17-12-5-2-10(3-6-12)14(16)18/h2-8,17H,1H3,(H2,16,18).
What are the key properties of 4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide?
4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide has a molecular weight of 324.79 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chloro-2-methylphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 60532889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).