2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide

C14H12Cl2N2O3S — CID 9412137

IUPAC2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(Cl)c(C(=O)Nc2cccc(Cl)c2)c1
InChIInChI=1S/C14H12Cl2N2O3S/c1-17-22(20,21)11-5-6-13(16)12(8-11)14(19)18-10-4-2-3-9(15)7-10/h2-8,17H,1H3,(H,18,19)
InChIKeyJWJTURNTTXXKQA-UHFFFAOYSA-N
MW359.23 g/mol
LogP3.15
Rot. Bonds4

About 2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide

2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide (PubChem CID 9412137) has the molecular formula C14H12Cl2N2O3S and a molecular weight of 359.23 g/mol. Its IUPAC name is 2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide.

Molecular Properties

Compound Name2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide
PubChem CID9412137
Molecular FormulaC14H12Cl2N2O3S
Molecular Weight359.23 g/mol
Exact Mass357.99
IUPAC Name2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide
SMILESCNS(=O)(=O)c1ccc(Cl)c(C(=O)Nc2cccc(Cl)c2)c1
InChIInChI=1S/C14H12Cl2N2O3S/c1-17-22(20,21)11-5-6-13(16)12(8-11)14(19)18-10-4-2-3-9(15)7-10/h2-8,17H,1H3,(H,18,19)
InChIKeyJWJTURNTTXXKQA-UHFFFAOYSA-N
XLogP3.15
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.23
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-4-(methylsulfamoyl)benzamide
CID 34742954
2-chloro-N-(3-methylphenyl)-5-[(3-methylphenyl)sulfamoyl]benzamide
CID 1310313
2-methyl-N-(3-methylphenyl)-5-(methylsulfamoyl)benzamide
CID 51297733
5-(benzenesulfonamido)-2-chloro-N-(3-chlorophenyl)benzamide
CID 92674550
N-(3-chlorophenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 34744641
2-bromo-N-(3-methylphenyl)-5-(methylsulfamoyl)benzamide
CID 9341633
2-chloro-5-(methylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide
CID 26757457
5-bromo-2-chloro-N-[4-(methylsulfamoyl)phenyl]benzamide
CID 9219705
2-chloro-N-(3-chlorophenyl)-5-methylsulfanylbenzamide
CID 24638890
4-chloro-3-[[(4-chlorobenzoyl)amino]carbamoyl]-N-methylbenzenesulfonamide
CID 9442420
2-chloro-5-methylsulfonyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 30753430
2-chloro-N-(3-nitrophenyl)-5-[(3-nitrophenyl)sulfamoyl]benzamide
CID 3092265

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide?
The IUPAC name of 2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide (CID 9412137) is 2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide.
What is the SMILES notation for 2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide?
The canonical SMILES for 2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide is CNS(=O)(=O)c1ccc(Cl)c(C(=O)Nc2cccc(Cl)c2)c1.
What is the InChIKey of 2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide?
The InChIKey is JWJTURNTTXXKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O3S/c1-17-22(20,21)11-5-6-13(16)12(8-11)14(19)18-10-4-2-3-9(15)7-10/h2-8,17H,1H3,(H,18,19).
What are the key properties of 2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide?
2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide has a molecular weight of 359.23 g/mol, XLogP of 3.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(3-chlorophenyl)-5-(methylsulfamoyl)benzamide is sourced from PubChem (CID 9412137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).