3-chloro-5-hydroxy-N-phenylbenzenesulfonamide

C12H10ClNO3S — CID 70056195

IUPAC3-chloro-5-hydroxy-N-phenylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1cc(O)cc(Cl)c1
InChIInChI=1S/C12H10ClNO3S/c13-9-6-11(15)8-12(7-9)18(16,17)14-10-4-2-1-3-5-10/h1-8,14-15H
InChIKeyINRFMCOQWGGYNQ-UHFFFAOYSA-N
MW283.74 g/mol
LogP2.85
Rot. Bonds3

About 3-chloro-5-hydroxy-N-phenylbenzenesulfonamide

3-chloro-5-hydroxy-N-phenylbenzenesulfonamide (PubChem CID 70056195) has the molecular formula C12H10ClNO3S and a molecular weight of 283.74 g/mol. Its IUPAC name is 3-chloro-5-hydroxy-N-phenylbenzenesulfonamide.

Molecular Properties

Compound Name3-chloro-5-hydroxy-N-phenylbenzenesulfonamide
PubChem CID70056195
Molecular FormulaC12H10ClNO3S
Molecular Weight283.74 g/mol
Exact Mass283.01
IUPAC Name3-chloro-5-hydroxy-N-phenylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1cc(O)cc(Cl)c1
InChIInChI=1S/C12H10ClNO3S/c13-9-6-11(15)8-12(7-9)18(16,17)14-10-4-2-1-3-5-10/h1-8,14-15H
InChIKeyINRFMCOQWGGYNQ-UHFFFAOYSA-N
XLogP2.85
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.74
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
CID 4993615
4-chloro-N-phenylbenzenesulfonamide;ethane
CID 91229233
N-[3-[(3,5-dichlorophenyl)sulfonylamino]phenyl]acetamide
CID 4816692
3,5-dichloro-N-pyridin-3-ylbenzenesulfonamide
CID 3269893
4-[(3,5-dichlorophenyl)sulfonylamino]-2-hydroxybenzoic acid
CID 45330209
4-(benzenesulfonamido)-N-phenylbenzenesulfonamide
CID 1333712
7-hydroxy-1-N,3-N-diphenylnaphthalene-1,3-disulfonamide
CID 1376755
3-chloro-N-(4-chlorophenyl)benzenesulfonamide
CID 889559
3-amino-4-chloro-N-phenylbenzenesulfonamide
CID 2873180
4-[(3,5-dichlorophenyl)sulfonylamino]-N,N-dimethylbenzamide
CID 24580843
3-chloro-N-(3,5-dichloro-4-hydroxyphenyl)benzenesulfonamide
CID 82885473
3-amino-4-hydroxy-N-phenylbenzenesulfonamide;hydrochloride
CID 3018876

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-hydroxy-N-phenylbenzenesulfonamide?
The IUPAC name of 3-chloro-5-hydroxy-N-phenylbenzenesulfonamide (CID 70056195) is 3-chloro-5-hydroxy-N-phenylbenzenesulfonamide.
What is the SMILES notation for 3-chloro-5-hydroxy-N-phenylbenzenesulfonamide?
The canonical SMILES for 3-chloro-5-hydroxy-N-phenylbenzenesulfonamide is O=S(=O)(Nc1ccccc1)c1cc(O)cc(Cl)c1.
What is the InChIKey of 3-chloro-5-hydroxy-N-phenylbenzenesulfonamide?
The InChIKey is INRFMCOQWGGYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO3S/c13-9-6-11(15)8-12(7-9)18(16,17)14-10-4-2-1-3-5-10/h1-8,14-15H.
What are the key properties of 3-chloro-5-hydroxy-N-phenylbenzenesulfonamide?
3-chloro-5-hydroxy-N-phenylbenzenesulfonamide has a molecular weight of 283.74 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-hydroxy-N-phenylbenzenesulfonamide is sourced from PubChem (CID 70056195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).