N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide

C19H16N2O5S — CID 1099210

IUPACN-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide
SMILESO=C(Nc1ccccc1O)c1cccc(S(=O)(=O)Nc2ccccc2O)c1
InChIInChI=1S/C19H16N2O5S/c22-17-10-3-1-8-15(17)20-19(24)13-6-5-7-14(12-13)27(25,26)21-16-9-2-4-11-18(16)23/h1-12,21-23H,(H,20,24)
InChIKeySHHJROXSDMQCBC-UHFFFAOYSA-N
MW384.41 g/mol
LogP3.15
Rot. Bonds5

About N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide

N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide (PubChem CID 1099210) has the molecular formula C19H16N2O5S and a molecular weight of 384.41 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide
PubChem CID1099210
Molecular FormulaC19H16N2O5S
Molecular Weight384.41 g/mol
Exact Mass384.08
IUPAC NameN-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide
SMILESO=C(Nc1ccccc1O)c1cccc(S(=O)(=O)Nc2ccccc2O)c1
InChIInChI=1S/C19H16N2O5S/c22-17-10-3-1-8-15(17)20-19(24)13-6-5-7-14(12-13)27(25,26)21-16-9-2-4-11-18(16)23/h1-12,21-23H,(H,20,24)
InChIKeySHHJROXSDMQCBC-UHFFFAOYSA-N
XLogP3.15
TPSA115.73 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 53.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

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N-(2-methoxyphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
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N-(2-hydroxy-5-sulfamoylphenyl)-4-nitrobenzamide
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CID 1069242
4-(diethylsulfamoyl)-N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)benzamide
CID 3557212
N-[5-[(2-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,4-difluorobenzamide
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N-(5-chloro-2-hydroxyphenyl)-3-[(dimethylamino)sulfonyl]benzamide
CID 1262342
N-(4-hydroxyphenyl)-3-piperidin-1-ylsulfonylbenzamide
CID 3115504
(2-Benzamidophenyl) 4-methoxybenzenesulfonate
CID 9886310
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CID 231766

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide (CID 1099210) is N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide is O=C(Nc1ccccc1O)c1cccc(S(=O)(=O)Nc2ccccc2O)c1.
What is the InChIKey of N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide?
The InChIKey is SHHJROXSDMQCBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O5S/c22-17-10-3-1-8-15(17)20-19(24)13-6-5-7-14(12-13)27(25,26)21-16-9-2-4-11-18(16)23/h1-12,21-23H,(H,20,24).
What are the key properties of N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide?
N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide has a molecular weight of 384.41 g/mol, XLogP of 3.15, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-3-[(2-hydroxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 1099210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).