4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide

C12H10ClNO3S — CID 173126737

IUPAC4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2ccccc2Cl)cc1O
InChIInChI=1S/C12H10ClNO3S/c13-10-4-2-1-3-9(10)8-5-6-12(11(15)7-8)18(14,16)17/h1-7,15H,(H2,14,16,17)
InChIKeyVVDNWUUDIJFFEM-UHFFFAOYSA-N
MW283.74 g/mol
LogP2.36
Rot. Bonds2

About 4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide

4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide (PubChem CID 173126737) has the molecular formula C12H10ClNO3S and a molecular weight of 283.74 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide.

Molecular Properties

Compound Name4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide
PubChem CID173126737
Molecular FormulaC12H10ClNO3S
Molecular Weight283.74 g/mol
Exact Mass283.01
IUPAC Name4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2ccccc2Cl)cc1O
InChIInChI=1S/C12H10ClNO3S/c13-10-4-2-1-3-9(10)8-5-6-12(11(15)7-8)18(14,16)17/h1-7,15H,(H2,14,16,17)
InChIKeyVVDNWUUDIJFFEM-UHFFFAOYSA-N
XLogP2.36
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.74
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide?
The IUPAC name of 4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide (CID 173126737) is 4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide.
What is the SMILES notation for 4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide?
The canonical SMILES for 4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide is NS(=O)(=O)c1ccc(-c2ccccc2Cl)cc1O.
What is the InChIKey of 4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide?
The InChIKey is VVDNWUUDIJFFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO3S/c13-10-4-2-1-3-9(10)8-5-6-12(11(15)7-8)18(14,16)17/h1-7,15H,(H2,14,16,17).
What are the key properties of 4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide?
4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide has a molecular weight of 283.74 g/mol, XLogP of 2.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide is sourced from PubChem (CID 173126737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).