N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

C20H16Cl2N2O3S — CID 42991866

IUPACN-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C20H16Cl2N2O3S/c1-24(16-7-3-2-4-8-16)28(26,27)17-9-5-6-14(12-17)20(25)23-19-13-15(21)10-11-18(19)22/h2-13H,1H3,(H,23,25)
InChIKeyDOZXETAANGLMNU-UHFFFAOYSA-N
MW435.33 g/mol
LogP5.07
Rot. Bonds5

About N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide (PubChem CID 42991866) has the molecular formula C20H16Cl2N2O3S and a molecular weight of 435.33 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
PubChem CID42991866
Molecular FormulaC20H16Cl2N2O3S
Molecular Weight435.33 g/mol
Exact Mass434.03
IUPAC NameN-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C20H16Cl2N2O3S/c1-24(16-7-3-2-4-8-16)28(26,27)17-9-5-6-14(12-17)20(25)23-19-13-15(21)10-11-18(19)22/h2-13H,1H3,(H,23,25)
InChIKeyDOZXETAANGLMNU-UHFFFAOYSA-N
XLogP5.07
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.33
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-2-fluorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 2711755
3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,5-difluorophenyl)benzamide
CID 2711433
N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide
CID 690506
N-(5-chloro-2-fluorophenyl)-3-(dimethylsulfamoyl)benzamide
CID 2664609
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[methyl(phenyl)sulfamoyl]benzamide
CID 4653870
6-[[3-[(4-chlorophenyl)-methylsulfamoyl]benzoyl]amino]pyridine-3-carboxylic acid
CID 86729965
N-(2,5-dichlorophenyl)-4-[(4-methoxyphenyl)sulfonyl-methylamino]benzamide
CID 1265291
N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 78783436
N-(2,5-dimethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 46797680
N-(2,4-dimethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 2709362
N-tert-butyl-3-[methyl(phenyl)sulfamoyl]benzamide
CID 4963740
N-(2,5-dichlorophenyl)benzamide;hydroiodide
CID 175991469

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide (CID 42991866) is N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide is CN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2cc(Cl)ccc2Cl)c1.
What is the InChIKey of N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
The InChIKey is DOZXETAANGLMNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O3S/c1-24(16-7-3-2-4-8-16)28(26,27)17-9-5-6-14(12-17)20(25)23-19-13-15(21)10-11-18(19)22/h2-13H,1H3,(H,23,25).
What are the key properties of N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide has a molecular weight of 435.33 g/mol, XLogP of 5.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 42991866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).