2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide

C13H12N2O5S — CID 130406151

IUPAC2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide
SMILESNC(=O)c1cc(S(=O)(=O)Nc2cccc(O)c2)ccc1O
InChIInChI=1S/C13H12N2O5S/c14-13(18)11-7-10(4-5-12(11)17)21(19,20)15-8-2-1-3-9(16)6-8/h1-7,15-17H,(H2,14,18)
InChIKeyDCHDYBJMSGTDIT-UHFFFAOYSA-N
MW308.32 g/mol
LogP1.00
Rot. Bonds4

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

2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide (PubChem CID 130406151) has the molecular formula C13H12N2O5S and a molecular weight of 308.32 g/mol. Its IUPAC name is 2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide
PubChem CID130406151
Molecular FormulaC13H12N2O5S
Molecular Weight308.32 g/mol
Exact Mass308.05
IUPAC Name2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide
SMILESNC(=O)c1cc(S(=O)(=O)Nc2cccc(O)c2)ccc1O
InChIInChI=1S/C13H12N2O5S/c14-13(18)11-7-10(4-5-12(11)17)21(19,20)15-8-2-1-3-9(16)6-8/h1-7,15-17H,(H2,14,18)
InChIKeyDCHDYBJMSGTDIT-UHFFFAOYSA-N
XLogP1.00
TPSA129.72 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 51.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[3-(benzenesulfonamido)phenyl]sulfamoyl]-2-hydroxybenzamide
CID 130406327
2-hydroxy-5-[[3-(methanesulfonamido)phenyl]sulfamoyl]benzamide
CID 130406205
5-[[4-(benzenesulfonamido)phenyl]sulfamoyl]-2-hydroxybenzamide
CID 130406207
3-[(3-hydroxyphenyl)sulfonylamino]benzenesulfonamide
CID 81264911
4-[(3-hydroxyphenyl)sulfamoyl]benzoic acid
CID 25035947
2-N,7-N-bis(3-hydroxyphenyl)-9-oxofluorene-2,7-disulfonamide
CID 10075434
3-amino-N-(3-hydroxyphenyl)-4-methylbenzenesulfonamide
CID 61168279
N-(3-hydroxyphenyl)-4-iodobenzenesulfonamide
CID 4254070
2-hydroxy-5-(1,2,3,4-tetrahydroquinolin-7-ylsulfamoyl)benzamide
CID 130406117
3-amino-4-ethyl-N-(3-hydroxyphenyl)benzenesulfonamide
CID 61166904
2-methyl-5-(phenylsulfamoyl)benzamide
CID 870864
5-[[4-[(3-carboxy-4-hydroxyphenyl)sulfonylamino]phenyl]sulfamoyl]-2-hydroxybenzoic acid
CID 25046771

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide?
The IUPAC name of 2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide (CID 130406151) is 2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for 2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for 2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide is NC(=O)c1cc(S(=O)(=O)Nc2cccc(O)c2)ccc1O.
What is the InChIKey of 2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide?
The InChIKey is DCHDYBJMSGTDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O5S/c14-13(18)11-7-10(4-5-12(11)17)21(19,20)15-8-2-1-3-9(16)6-8/h1-7,15-17H,(H2,14,18).
What are the key properties of 2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide?
2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide has a molecular weight of 308.32 g/mol, XLogP of 1.00, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-[(3-hydroxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 130406151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).