4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide

C19H16N2O4S — CID 2221592

IUPAC4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(S(=O)(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C19H16N2O4S/c22-17-8-4-7-16(13-17)21-26(24,25)18-11-9-14(10-12-18)19(23)20-15-5-2-1-3-6-15/h1-13,21-22H,(H,20,23)
InChIKeyBDPAIVPSWQCLOK-UHFFFAOYSA-N
MW368.41 g/mol
LogP3.45
Rot. Bonds5

About 4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide

4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide (PubChem CID 2221592) has the molecular formula C19H16N2O4S and a molecular weight of 368.41 g/mol. Its IUPAC name is 4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide.

Molecular Properties

Compound Name4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide
PubChem CID2221592
Molecular FormulaC19H16N2O4S
Molecular Weight368.41 g/mol
Exact Mass368.08
IUPAC Name4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccc(S(=O)(=O)Nc2cccc(O)c2)cc1
InChIInChI=1S/C19H16N2O4S/c22-17-8-4-7-16(13-17)21-26(24,25)18-11-9-14(10-12-18)19(23)20-15-5-2-1-3-6-15/h1-13,21-22H,(H,20,23)
InChIKeyBDPAIVPSWQCLOK-UHFFFAOYSA-N
XLogP3.45
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 53.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

Benzamide, N-(3-hydroxyphenyl)-
CID 836140
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N-(3-Hydroxy-phenyl)-3-(3-hydroxy-phenylsulfamoyl)-benzamide
CID 1069242
N-(3,5-dimethoxyphenyl)-4-[methyl(phenyl)sulfamoyl]benzamide
CID 3900901
Toluene-4-sulfonic acid 4-((E)-2-benzoylamino-2-phenylcarbamoyl-vinyl)-phenyl ester
CID 6385568
N-(4-hydroxyphenyl)-3-piperidin-1-ylsulfonylbenzamide
CID 3115504
N,N'-Bis(3-hydroxyphenyl)isophthalamide
CID 824040
2-(Anilinocarbonyl)phenyl benzenesulfonate
CID 1616767
N-(3-Methoxy-phenyl)-4-(pyrrolidine-1-sulfonyl)-benzamide
CID 1164167
N-(3-hydroxyphenyl)-4-[methyl(phenylsulfonyl)amino]benzamide
CID 1310433
4-(dimethylsulfamoyl)-N-(3-ethoxyphenyl)benzamide
CID 3959794
4-(dimethylsulfamoyl)-N-(3-methoxyphenyl)benzamide
CID 4324618

Frequently Asked Questions

What is the IUPAC name of 4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide?
The IUPAC name of 4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide (CID 2221592) is 4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide.
What is the SMILES notation for 4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide?
The canonical SMILES for 4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccc(S(=O)(=O)Nc2cccc(O)c2)cc1.
What is the InChIKey of 4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide?
The InChIKey is BDPAIVPSWQCLOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4S/c22-17-8-4-7-16(13-17)21-26(24,25)18-11-9-14(10-12-18)19(23)20-15-5-2-1-3-6-15/h1-13,21-22H,(H,20,23).
What are the key properties of 4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide?
4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide has a molecular weight of 368.41 g/mol, XLogP of 3.45, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-hydroxyphenyl)sulfamoyl]-N-phenylbenzamide is sourced from PubChem (CID 2221592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).