N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide

C19H15ClN2O4S — CID 36925968

IUPACN-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide
SMILESO=C(Nc1cc(S(=O)(=O)Nc2cccc(Cl)c2)ccc1O)c1ccccc1
InChIInChI=1S/C19H15ClN2O4S/c20-14-7-4-8-15(11-14)22-27(25,26)16-9-10-18(23)17(12-16)21-19(24)13-5-2-1-3-6-13/h1-12,22-23H,(H,21,24)
InChIKeyVWOBQKOEAHOBQK-UHFFFAOYSA-N
MW402.86 g/mol
LogP4.10
Rot. Bonds5

About N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide

N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide (PubChem CID 36925968) has the molecular formula C19H15ClN2O4S and a molecular weight of 402.86 g/mol. Its IUPAC name is N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide.

Molecular Properties

Compound NameN-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide
PubChem CID36925968
Molecular FormulaC19H15ClN2O4S
Molecular Weight402.86 g/mol
Exact Mass402.04
IUPAC NameN-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide
SMILESO=C(Nc1cc(S(=O)(=O)Nc2cccc(Cl)c2)ccc1O)c1ccccc1
InChIInChI=1S/C19H15ClN2O4S/c20-14-7-4-8-15(11-14)22-27(25,26)16-9-10-18(23)17(12-16)21-19(24)13-5-2-1-3-6-13/h1-12,22-23H,(H,21,24)
InChIKeyVWOBQKOEAHOBQK-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

N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,5-difluorobenzamide
CID 36924914
3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide
CID 24564068
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-nitrobenzamide
CID 46549914
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide
CID 46430900
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-phenylpropanamide
CID 36925997
2-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]benzoic acid
CID 10296361
3-(benzenesulfonamido)-N-(3-chlorophenyl)benzamide
CID 7541939
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-methoxy-3-nitrobenzamide
CID 24673057
3-chloro-N-[2-methoxy-5-(phenylsulfamoyl)phenyl]benzamide
CID 4646574
N-[3-[(4-chlorophenyl)sulfonylamino]phenyl]benzamide
CID 1216913
3-(benzenesulfonamido)-N-(2-hydroxyphenyl)benzamide
CID 35979337
N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide
CID 26970738

Frequently Asked Questions

What is the IUPAC name of N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide?
The IUPAC name of N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide (CID 36925968) is N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide.
What is the SMILES notation for N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide?
The canonical SMILES for N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide is O=C(Nc1cc(S(=O)(=O)Nc2cccc(Cl)c2)ccc1O)c1ccccc1.
What is the InChIKey of N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide?
The InChIKey is VWOBQKOEAHOBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O4S/c20-14-7-4-8-15(11-14)22-27(25,26)16-9-10-18(23)17(12-16)21-19(24)13-5-2-1-3-6-13/h1-12,22-23H,(H,21,24).
What are the key properties of N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide?
N-[5-[(3-chlorophenyl)sulfamoyl]-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 N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide is sourced from PubChem (CID 36925968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).