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

C19H16N2O5S — CID 1069242

IUPACN-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide
SMILESO=C(Nc1cccc(O)c1)c1cccc(S(=O)(=O)Nc2cccc(O)c2)c1
InChIInChI=1S/C19H16N2O5S/c22-16-7-2-5-14(11-16)20-19(24)13-4-1-9-18(10-13)27(25,26)21-15-6-3-8-17(23)12-15/h1-12,21-23H,(H,20,24)
InChIKeyDAOCXHQUKAUQNJ-UHFFFAOYSA-N
MW384.41 g/mol
LogP3.15
Rot. Bonds5

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

N-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide (PubChem CID 1069242) has the molecular formula C19H16N2O5S and a molecular weight of 384.41 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide
PubChem CID1069242
Molecular FormulaC19H16N2O5S
Molecular Weight384.41 g/mol
Exact Mass384.08
IUPAC NameN-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide
SMILESO=C(Nc1cccc(O)c1)c1cccc(S(=O)(=O)Nc2cccc(O)c2)c1
InChIInChI=1S/C19H16N2O5S/c22-16-7-2-5-14(11-16)20-19(24)13-4-1-9-18(10-13)27(25,26)21-15-6-3-8-17(23)12-15/h1-12,21-23H,(H,20,24)
InChIKeyDAOCXHQUKAUQNJ-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

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Related Compounds

Benzamide, N-(3-hydroxyphenyl)-
CID 836140
3-(Azepane-1-sulfonyl)-N-(3-hydroxy-phenyl)-4-methyl-benzamide
CID 1333163
N-(4-hydroxyphenyl)-3-piperidin-1-ylsulfonylbenzamide
CID 3115504
4-fluoro-N-(3-methoxyphenyl)-3-(piperidin-1-ylsulfonyl)benzamide
CID 26914637
N,N'-Bis(3-hydroxyphenyl)isophthalamide
CID 824040
2-(Anilinocarbonyl)phenyl benzenesulfonate
CID 1616767
2-chloro-N-(3-hydroxyphenyl)-5-(pyrrolidine-1-sulfonyl)benzamide
CID 647560
N-(2-hydroxyphenyl)-3-(4-morpholinylsulfonyl)benzamide
CID 1087707
N-(3-hydroxyphenyl)-4-[methyl(phenylsulfonyl)amino]benzamide
CID 1310433
4-{[(3-hydroxyphenyl)amino]sulfonyl}-N-phenylbenzamide
CID 2221592
4-(dimethylsulfamoyl)-N-(3-methoxyphenyl)benzamide
CID 4324618
3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide
CID 24982825

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide (CID 1069242) is N-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide is O=C(Nc1cccc(O)c1)c1cccc(S(=O)(=O)Nc2cccc(O)c2)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide?
The InChIKey is DAOCXHQUKAUQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O5S/c22-16-7-2-5-14(11-16)20-19(24)13-4-1-9-18(10-13)27(25,26)21-15-6-3-8-17(23)12-15/h1-12,21-23H,(H,20,24).
What are the key properties of N-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide?
N-(3-hydroxyphenyl)-3-[(3-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-(3-hydroxyphenyl)-3-[(3-hydroxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 1069242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).