2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide

C17H19ClN2O3S — CID 16564311

IUPAC2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide
SMILESCc1cc(S(=O)(=O)N(C)C)cc(NC(=O)c2ccccc2Cl)c1C
InChIInChI=1S/C17H19ClN2O3S/c1-11-9-13(24(22,23)20(3)4)10-16(12(11)2)19-17(21)14-7-5-6-8-15(14)18/h5-10H,1-4H3,(H,19,21)
InChIKeyCCZLGFMJDOXIGE-UHFFFAOYSA-N
MW366.87 g/mol
LogP3.46
Rot. Bonds4

About 2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide

2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide (PubChem CID 16564311) has the molecular formula C17H19ClN2O3S and a molecular weight of 366.87 g/mol. Its IUPAC name is 2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide.

Molecular Properties

Compound Name2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide
PubChem CID16564311
Molecular FormulaC17H19ClN2O3S
Molecular Weight366.87 g/mol
Exact Mass366.08
IUPAC Name2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide
SMILESCc1cc(S(=O)(=O)N(C)C)cc(NC(=O)c2ccccc2Cl)c1C
InChIInChI=1S/C17H19ClN2O3S/c1-11-9-13(24(22,23)20(3)4)10-16(12(11)2)19-17(21)14-7-5-6-8-15(14)18/h5-10H,1-4H3,(H,19,21)
InChIKeyCCZLGFMJDOXIGE-UHFFFAOYSA-N
XLogP3.46
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.87
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dichloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide
CID 9050460
2-chloro-N-(2-chlorophenyl)-5-(dimethylsulfamoyl)benzamide
CID 1310418
N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]quinoline-4-carboxamide
CID 78812993
N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-phenylquinoline-4-carboxamide
CID 16564312
N-(3-chloro-2-methylphenyl)-5-(dimethylsulfamoyl)-2-methylbenzamide
CID 8780488
N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-3,5-dimethylbenzamide
CID 27832740
2-[[5-(dimethylsulfamoyl)-2-methylphenyl]carbamoyl]benzoic acid
CID 2813889
N-(2-acetylphenyl)-2-chloro-5-(dimethylsulfamoyl)benzamide
CID 4800969
2-(2,4-dichlorophenyl)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide
CID 27832730
2-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-4-fluorobenzamide
CID 26522089
2-[(3-chloro-2-pyridinyl)sulfanyl]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide
CID 24602003
N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-(methylamino)-5-nitrobenzamide
CID 16963347

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide?
The IUPAC name of 2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide (CID 16564311) is 2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide.
What is the SMILES notation for 2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide?
The canonical SMILES for 2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide is Cc1cc(S(=O)(=O)N(C)C)cc(NC(=O)c2ccccc2Cl)c1C.
What is the InChIKey of 2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide?
The InChIKey is CCZLGFMJDOXIGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3S/c1-11-9-13(24(22,23)20(3)4)10-16(12(11)2)19-17(21)14-7-5-6-8-15(14)18/h5-10H,1-4H3,(H,19,21).
What are the key properties of 2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide?
2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide has a molecular weight of 366.87 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]benzamide is sourced from PubChem (CID 16564311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).