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

C19H15ClN2O4S — CID 24564068

IUPAC3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1cccc(S(=O)(=O)Nc2cccc(Cl)c2)c1
InChIInChI=1S/C19H15ClN2O4S/c20-14-6-4-7-15(12-14)22-27(25,26)16-8-3-5-13(11-16)19(24)21-17-9-1-2-10-18(17)23/h1-12,22-23H,(H,21,24)
InChIKeyVRIZROJKWILPAV-UHFFFAOYSA-N
MW402.86 g/mol
LogP4.10
Rot. Bonds5

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

3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide (PubChem CID 24564068) has the molecular formula C19H15ClN2O4S and a molecular weight of 402.86 g/mol. Its IUPAC name is 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide
PubChem CID24564068
Molecular FormulaC19H15ClN2O4S
Molecular Weight402.86 g/mol
Exact Mass402.04
IUPAC Name3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccccc1O)c1cccc(S(=O)(=O)Nc2cccc(Cl)c2)c1
InChIInChI=1S/C19H15ClN2O4S/c20-14-6-4-7-15(12-14)22-27(25,26)16-8-3-5-13(11-16)19(24)21-17-9-1-2-10-18(17)23/h1-12,22-23H,(H,21,24)
InChIKeyVRIZROJKWILPAV-UHFFFAOYSA-N
XLogP4.10
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.86
LogP ≤ 54.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]benzoic acid
CID 10296361
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide
CID 36925968
3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide
CID 35979337
3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
CID 7541939
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-nitrobenzamide
CID 46549914
N-(5-acetamido-2-methylphenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide
CID 46454566
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,5-difluorobenzamide
CID 36924914
3-[(3-chlorophenyl)sulfamoyl]-N-propan-2-ylbenzamide
CID 26498991
3-[(3-chlorophenyl)sulfamoyl]-N-[3-(hydroxymethyl)phenyl]benzamide
CID 9300326
N-(4-acetamido-3-chlorophenyl)-3-[(3-chlorophenyl)sulfamoyl]benzamide
CID 25471428
2-chloro-N-[2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl]benzamide
CID 55659484
3-[(4-chlorophenyl)sulfamoyl]-N-(2-methylsulfonylphenyl)benzamide
CID 70115356

Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide?
The IUPAC name of 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide (CID 24564068) is 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide.
What is the SMILES notation for 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide?
The canonical SMILES for 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide is O=C(Nc1ccccc1O)c1cccc(S(=O)(=O)Nc2cccc(Cl)c2)c1.
What is the InChIKey of 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide?
The InChIKey is VRIZROJKWILPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O4S/c20-14-6-4-7-15(12-14)22-27(25,26)16-8-3-5-13(11-16)19(24)21-17-9-1-2-10-18(17)23/h1-12,22-23H,(H,21,24).
What are the key properties of 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide?
3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide has a molecular weight of 402.86 g/mol, XLogP of 4.10, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide is sourced from PubChem (CID 24564068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).