4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide

C12H10ClNO3S — CID 682167

IUPAC4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1cccc(O)c1)c1ccc(Cl)cc1
InChIInChI=1S/C12H10ClNO3S/c13-9-4-6-12(7-5-9)18(16,17)14-10-2-1-3-11(15)8-10/h1-8,14-15H
InChIKeyLTAGGLQFGWNAHR-UHFFFAOYSA-N
MW283.74 g/mol
LogP2.85
Rot. Bonds3

About 4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide

4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide (PubChem CID 682167) has the molecular formula C12H10ClNO3S and a molecular weight of 283.74 g/mol. Its IUPAC name is 4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide
PubChem CID682167
Molecular FormulaC12H10ClNO3S
Molecular Weight283.74 g/mol
Exact Mass283.01
IUPAC Name4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1cccc(O)c1)c1ccc(Cl)cc1
InChIInChI=1S/C12H10ClNO3S/c13-9-4-6-12(7-5-9)18(16,17)14-10-2-1-3-11(15)8-10/h1-8,14-15H
InChIKeyLTAGGLQFGWNAHR-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

N-(3-Hydroxyphenyl)benzenesulphonamide
CID 97359
4'-Amino-2'-hydroxybenzenesulfonanilide
CID 3608856
4-chloro-N-(3-hydroxyphenyl)-2,5-dimethylbenzene-1-sulfonamide
CID 39845450
N-(4-chloro-2-hydroxyphenyl)benzenesulfonamide
CID 800888
4-hydroxy-N-phenylbenzenesulfonamide
CID 9921239
N-(3-chloro-4-hydroxyphenyl)-4-fluorobenzenesulfonamide
CID 874861
5-chloro-N-(3-hydroxyphenyl)-2-methoxybenzenesulfonamide
CID 3678766
4-chloro-N-(4-hydroxyphenyl)benzenesulfonamide
CID 787157
4-chloro-N-(3-hydroxy-4-methylphenyl)benzenesulfonamide
CID 837183
3,4-dichloro-N-(2-hydroxyphenyl)benzene-1-sulfonamide
CID 2983003
N-(3-chloro-4-hydroxyphenyl)benzenesulfonamide
CID 291534
N-(5-chloro-2-hydroxyphenyl)-4-fluorobenzenesulfonamide
CID 2239739

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide?
The IUPAC name of 4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide (CID 682167) is 4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide?
The canonical SMILES for 4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide is O=S(=O)(Nc1cccc(O)c1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide?
The InChIKey is LTAGGLQFGWNAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO3S/c13-9-4-6-12(7-5-9)18(16,17)14-10-2-1-3-11(15)8-10/h1-8,14-15H.
What are the key properties of 4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide?
4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide 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 4-chloro-N-(3-hydroxyphenyl)benzenesulfonamide is sourced from PubChem (CID 682167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).