2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid

C19H15NO5S — CID 162219143

IUPAC2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid
SMILESO=C(O)c1ccccc1NS(=O)(=O)c1cccc(-c2ccccc2O)c1
InChIInChI=1S/C19H15NO5S/c21-18-11-4-2-8-15(18)13-6-5-7-14(12-13)26(24,25)20-17-10-3-1-9-16(17)19(22)23/h1-12,20-21H,(H,22,23)
InChIKeyZTWOGXJNGREKRM-UHFFFAOYSA-N
MW369.40 g/mol
LogP3.56
Rot. Bonds5

About 2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid

2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid (PubChem CID 162219143) has the molecular formula C19H15NO5S and a molecular weight of 369.40 g/mol. Its IUPAC name is 2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid.

Molecular Properties

Compound Name2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid
PubChem CID162219143
Molecular FormulaC19H15NO5S
Molecular Weight369.40 g/mol
Exact Mass369.07
IUPAC Name2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid
SMILESO=C(O)c1ccccc1NS(=O)(=O)c1cccc(-c2ccccc2O)c1
InChIInChI=1S/C19H15NO5S/c21-18-11-4-2-8-15(18)13-6-5-7-14(12-13)26(24,25)20-17-10-3-1-9-16(17)19(22)23/h1-12,20-21H,(H,22,23)
InChIKeyZTWOGXJNGREKRM-UHFFFAOYSA-N
XLogP3.56
TPSA103.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 53.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[3-(4-fluorophenyl)phenyl]sulfonylamino]benzoic acid
CID 123387963
2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzoic acid
CID 3768669
2-[(4-carboxyphenyl)sulfonylamino]benzoic acid
CID 763907
2-[[3-[1-(2-methylpropyl)pyrazol-4-yl]phenyl]sulfonylamino]benzoic acid
CID 44605019
2-[(4-chloro-3-methylphenyl)sulfonylamino]benzoic acid
CID 962498
3-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 3384228
2-[[4-(4-aminophenyl)-3-nitrophenyl]sulfonylamino]benzoic acid
CID 54444291
2-[[3-[(2-nitrophenyl)sulfonylamino]phenyl]sulfonylamino]benzoic acid
CID 4830628
2-[(4-acetamidophenyl)sulfonylamino]benzoic acid
CID 3863821
N-(2-acetylphenyl)-3-methylbenzenesulfonamide
CID 24694730
2-hydroxy-4-[[3-(4-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid
CID 56595847
N-(2-acetylphenyl)-3-fluorobenzenesulfonamide
CID 2526444

Frequently Asked Questions

What is the IUPAC name of 2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid?
The IUPAC name of 2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid (CID 162219143) is 2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid.
What is the SMILES notation for 2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid?
The canonical SMILES for 2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid is O=C(O)c1ccccc1NS(=O)(=O)c1cccc(-c2ccccc2O)c1.
What is the InChIKey of 2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid?
The InChIKey is ZTWOGXJNGREKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO5S/c21-18-11-4-2-8-15(18)13-6-5-7-14(12-13)26(24,25)20-17-10-3-1-9-16(17)19(22)23/h1-12,20-21H,(H,22,23).
What are the key properties of 2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid?
2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid has a molecular weight of 369.40 g/mol, XLogP of 3.56, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(2-hydroxyphenyl)phenyl]sulfonylamino]benzoic acid is sourced from PubChem (CID 162219143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).