5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide

C18H11BrClF2NO3S — CID 146546023

IUPAC5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
SMILESO=S(=O)(Nc1cc(-c2ccccc2)c(F)cc1F)c1cc(Br)cc(Cl)c1O
InChIInChI=1S/C18H11BrClF2NO3S/c19-11-6-13(20)18(24)17(7-11)27(25,26)23-16-8-12(14(21)9-15(16)22)10-4-2-1-3-5-10/h1-9,23-24H
InChIKeySLSHRCTZKYGANN-UHFFFAOYSA-N
MW474.71 g/mol
LogP5.55
Rot. Bonds4

About 5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide

5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide (PubChem CID 146546023) has the molecular formula C18H11BrClF2NO3S and a molecular weight of 474.71 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide.

Molecular Properties

Compound Name5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
PubChem CID146546023
Molecular FormulaC18H11BrClF2NO3S
Molecular Weight474.71 g/mol
Exact Mass472.93
IUPAC Name5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
SMILESO=S(=O)(Nc1cc(-c2ccccc2)c(F)cc1F)c1cc(Br)cc(Cl)c1O
InChIInChI=1S/C18H11BrClF2NO3S/c19-11-6-13(20)18(24)17(7-11)27(25,26)23-16-8-12(14(21)9-15(16)22)10-4-2-1-3-5-10/h1-9,23-24H
InChIKeySLSHRCTZKYGANN-UHFFFAOYSA-N
XLogP5.55
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.71
LogP ≤ 55.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfonamide_A(43)', 'substructure': 'N/A'}

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Related Compounds

3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxy-5-(trifluoromethyl)benzenesulfonamide
CID 146545724
3-bromo-5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
CID 146545732
3,5-dichloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
CID 146545747
3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxy-5-methylbenzenesulfonamide
CID 146545790
5-bromo-3-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
CID 146545883
3-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
CID 146545968
3,5-dichloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
CID 146545977
3-chloro-N-(2,4-difluoro-5-phenylphenyl)-5-fluoro-2-hydroxybenzenesulfonamide
CID 146546018
5-bromo-3-chloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamide
CID 146545864
5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
CID 146545986
3-bromo-5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxy-N-methylbenzenesulfonamide
CID 146546031
5-bromo-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
CID 146601134

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide?
The IUPAC name of 5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide (CID 146546023) is 5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide.
What is the SMILES notation for 5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide?
The canonical SMILES for 5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide is O=S(=O)(Nc1cc(-c2ccccc2)c(F)cc1F)c1cc(Br)cc(Cl)c1O.
What is the InChIKey of 5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide?
The InChIKey is SLSHRCTZKYGANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11BrClF2NO3S/c19-11-6-13(20)18(24)17(7-11)27(25,26)23-16-8-12(14(21)9-15(16)22)10-4-2-1-3-5-10/h1-9,23-24H.
What are the key properties of 5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide?
5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide has a molecular weight of 474.71 g/mol, XLogP of 5.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-chloro-N-(2,4-difluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide is sourced from PubChem (CID 146546023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).