2,4-dichloro-N-hydroxybenzenesulfonamide

C6H5Cl2NO3S — CID 83542895

IUPAC2,4-dichloro-N-hydroxybenzenesulfonamide
SMILESO=S(=O)(NO)c1ccc(Cl)cc1Cl
InChIInChI=1S/C6H5Cl2NO3S/c7-4-1-2-6(5(8)3-4)13(11,12)9-10/h1-3,9-10H
InChIKeyRHCGPTSDMQLIFR-UHFFFAOYSA-N
MW242.08 g/mol
LogP1.66
Rot. Bonds2

About 2,4-dichloro-N-hydroxybenzenesulfonamide

2,4-dichloro-N-hydroxybenzenesulfonamide (PubChem CID 83542895) has the molecular formula C6H5Cl2NO3S and a molecular weight of 242.08 g/mol. Its IUPAC name is 2,4-dichloro-N-hydroxybenzenesulfonamide.

Molecular Properties

Compound Name2,4-dichloro-N-hydroxybenzenesulfonamide
PubChem CID83542895
Molecular FormulaC6H5Cl2NO3S
Molecular Weight242.08 g/mol
Exact Mass240.94
IUPAC Name2,4-dichloro-N-hydroxybenzenesulfonamide
SMILESO=S(=O)(NO)c1ccc(Cl)cc1Cl
InChIInChI=1S/C6H5Cl2NO3S/c7-4-1-2-6(5(8)3-4)13(11,12)9-10/h1-3,9-10H
InChIKeyRHCGPTSDMQLIFR-UHFFFAOYSA-N
XLogP1.66
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.08
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2,4-dichloro-N-[2-[(2,4-dichlorophenyl)sulfonylamino]phenyl]benzenesulfonamide
CID 70137943
sodium;2,4-dichlorobenzenesulfonic acid;hydride
CID 173175851
(2S)-2-[(2,4-dichlorophenyl)sulfonylamino]butanedioic acid
CID 154863455
2,4-dichloro-N-(2-oxoethyl)benzenesulfonamide
CID 143489858
5-chloro-N-hydroxy-2-methoxybenzenesulfonamide
CID 82083952
2,4-dichloro-N-(2-methoxyethyl)benzenesulfonamide
CID 15943940
2,4-dichloro-N-[(2-chlorophenyl)methyl]benzenesulfonamide
CID 125467959
2,4-dichloro-N-(4-propan-2-ylphenyl)benzenesulfonamide
CID 69228032
(E)-3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide
CID 22986769
3-[4-[(2,4-dichlorophenyl)sulfonylamino]phenyl]-N-hydroxyprop-2-enamide
CID 74014269
(2,4-dichlorophenyl)-imino-methyl-oxo-λ6-sulfane
CID 125424590
N-[(4-bromophenyl)methyl]-2,4-dichlorobenzenesulfonamide
CID 3842755

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-N-hydroxybenzenesulfonamide?
The IUPAC name of 2,4-dichloro-N-hydroxybenzenesulfonamide (CID 83542895) is 2,4-dichloro-N-hydroxybenzenesulfonamide.
What is the SMILES notation for 2,4-dichloro-N-hydroxybenzenesulfonamide?
The canonical SMILES for 2,4-dichloro-N-hydroxybenzenesulfonamide is O=S(=O)(NO)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2,4-dichloro-N-hydroxybenzenesulfonamide?
The InChIKey is RHCGPTSDMQLIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5Cl2NO3S/c7-4-1-2-6(5(8)3-4)13(11,12)9-10/h1-3,9-10H.
What are the key properties of 2,4-dichloro-N-hydroxybenzenesulfonamide?
2,4-dichloro-N-hydroxybenzenesulfonamide has a molecular weight of 242.08 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dichloro-N-hydroxybenzenesulfonamide is sourced from PubChem (CID 83542895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).