2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide

C20H16Cl2N2O4S — CID 26435626

IUPAC2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide
SMILESCN(c1ccccc1O)S(=O)(=O)c1cc(C(=O)Nc2ccccc2)c(Cl)cc1Cl
InChIInChI=1S/C20H16Cl2N2O4S/c1-24(17-9-5-6-10-18(17)25)29(27,28)19-11-14(15(21)12-16(19)22)20(26)23-13-7-3-2-4-8-13/h2-12,25H,1H3,(H,23,26)
InChIKeyWZYBKSNJIFVKEE-UHFFFAOYSA-N
MW451.33 g/mol
LogP4.78
Rot. Bonds5

About 2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide

2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide (PubChem CID 26435626) has the molecular formula C20H16Cl2N2O4S and a molecular weight of 451.33 g/mol. Its IUPAC name is 2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide.

Molecular Properties

Compound Name2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide
PubChem CID26435626
Molecular FormulaC20H16Cl2N2O4S
Molecular Weight451.33 g/mol
Exact Mass450.02
IUPAC Name2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide
SMILESCN(c1ccccc1O)S(=O)(=O)c1cc(C(=O)Nc2ccccc2)c(Cl)cc1Cl
InChIInChI=1S/C20H16Cl2N2O4S/c1-24(17-9-5-6-10-18(17)25)29(27,28)19-11-14(15(21)12-16(19)22)20(26)23-13-7-3-2-4-8-13/h2-12,25H,1H3,(H,23,26)
InChIKeyWZYBKSNJIFVKEE-UHFFFAOYSA-N
XLogP4.78
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.33
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dichloro-5-(dimethylsulfamoyl)-N-pyridin-3-ylbenzamide
CID 1260020
acetic acid;2,4-dichloro-5-[(4-chlorophenyl)sulfamoyl]-N-phenylbenzamide
CID 90484937
4-chloro-2-fluoro-5-[(2-fluorophenyl)-methylsulfamoyl]benzoic acid
CID 154747396
2,4-dichloro-5-[ethyl(phenyl)sulfamoyl]-N-(4-methoxyphenyl)benzamide
CID 26578423
2,4-dichloro-N-phenyl-5-(pyridin-3-ylsulfamoyl)benzamide
CID 2996026
2,4-dichloro-5-(cyclohexylsulfamoyl)-N-phenylbenzamide
CID 1356387
2-chloro-5-methylsulfonyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 30753430
2-[benzenesulfonyl(methyl)amino]-N-(4-bromo-3-chlorophenyl)benzamide
CID 126272189
5-bromo-2-chloro-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 26896379
N-(1-benzyl-1,2,4-triazol-3-yl)-2,4-dichloro-5-(dimethylsulfamoyl)benzamide
CID 5243844
2,4-dichloro-N-(3-methylphenyl)-5-(2-methylpropylsulfamoyl)benzamide
CID 78782572
N-(3-acetylphenyl)-2-[benzenesulfonyl(methyl)amino]benzamide
CID 126346371

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide?
The IUPAC name of 2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide (CID 26435626) is 2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide.
What is the SMILES notation for 2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide?
The canonical SMILES for 2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide is CN(c1ccccc1O)S(=O)(=O)c1cc(C(=O)Nc2ccccc2)c(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide?
The InChIKey is WZYBKSNJIFVKEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O4S/c1-24(17-9-5-6-10-18(17)25)29(27,28)19-11-14(15(21)12-16(19)22)20(26)23-13-7-3-2-4-8-13/h2-12,25H,1H3,(H,23,26).
What are the key properties of 2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide?
2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide has a molecular weight of 451.33 g/mol, XLogP of 4.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-5-[(2-hydroxyphenyl)-methylsulfamoyl]-N-phenylbenzamide is sourced from PubChem (CID 26435626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).