N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

C20H18N2O4S — CID 78783436

IUPACN-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2cccc(O)c2)c1
InChIInChI=1S/C20H18N2O4S/c1-22(17-9-3-2-4-10-17)27(25,26)19-12-5-7-15(13-19)20(24)21-16-8-6-11-18(23)14-16/h2-14,23H,1H3,(H,21,24)
InChIKeyARHUWDVJWOUDCC-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.47
Rot. Bonds5

About N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide (PubChem CID 78783436) has the molecular formula C20H18N2O4S and a molecular weight of 382.44 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
PubChem CID78783436
Molecular FormulaC20H18N2O4S
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC NameN-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
SMILESCN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2cccc(O)c2)c1
InChIInChI=1S/C20H18N2O4S/c1-22(17-9-3-2-4-10-17)27(25,26)19-12-5-7-15(13-19)20(24)21-16-8-6-11-18(23)14-16/h2-14,23H,1H3,(H,21,24)
InChIKeyARHUWDVJWOUDCC-UHFFFAOYSA-N
XLogP3.47
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-hydroxyphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide
CID 78783087
3-[methyl(phenyl)sulfamoyl]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 3284690
3-(2,2-dimethylpropanoylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 35186261
3-(benzenesulfonyl)-N-(3-hydroxyphenyl)benzamide
CID 171989498
3-[methyl(phenyl)sulfamoyl]benzamide
CID 47102696
N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2H-benzotriazole-5-carboxamide
CID 25325336
N-(3-hydroxyphenyl)-3-[methyl(propyl)sulfamoyl]benzamide
CID 27241907
N-(3-hydroxyphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
CID 78783187
3-[methyl(phenyl)sulfamoyl]-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide
CID 46599993
N-[4-(cyclopropylcarbamoyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide
CID 46680640
N-tert-butyl-3-[methyl(phenyl)sulfamoyl]benzamide
CID 4963740
3-[methyl(phenyl)sulfamoyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide
CID 31404296

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
The IUPAC name of N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide (CID 78783436) is N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide is CN(c1ccccc1)S(=O)(=O)c1cccc(C(=O)Nc2cccc(O)c2)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
The InChIKey is ARHUWDVJWOUDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4S/c1-22(17-9-3-2-4-10-17)27(25,26)19-12-5-7-15(13-19)20(24)21-16-8-6-11-18(23)14-16/h2-14,23H,1H3,(H,21,24).
What are the key properties of N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide?
N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide has a molecular weight of 382.44 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide is sourced from PubChem (CID 78783436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).