N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide

C18H13ClF2N2O5S2 — CID 26970738

IUPACN-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)c1ccc(O)c(NS(=O)(=O)c2ccc(F)c(F)c2)c1
InChIInChI=1S/C18H13ClF2N2O5S2/c19-11-2-1-3-12(8-11)22-29(25,26)14-5-7-18(24)17(10-14)23-30(27,28)13-4-6-15(20)16(21)9-13/h1-10,22-24H
InChIKeyUKALXZCVVNJVCC-UHFFFAOYSA-N
MW474.89 g/mol
LogP3.93
Rot. Bonds6

About N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide

N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide (PubChem CID 26970738) has the molecular formula C18H13ClF2N2O5S2 and a molecular weight of 474.89 g/mol. Its IUPAC name is N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide
PubChem CID26970738
Molecular FormulaC18H13ClF2N2O5S2
Molecular Weight474.89 g/mol
Exact Mass473.99
IUPAC NameN-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)c1)c1ccc(O)c(NS(=O)(=O)c2ccc(F)c(F)c2)c1
InChIInChI=1S/C18H13ClF2N2O5S2/c19-11-2-1-3-12(8-11)22-29(25,26)14-5-7-18(24)17(10-14)23-30(27,28)13-4-6-15(20)16(21)9-13/h1-10,22-24H
InChIKeyUKALXZCVVNJVCC-UHFFFAOYSA-N
XLogP3.93
TPSA112.57 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.89
LogP ≤ 53.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,6-difluorobenzenesulfonamide
CID 29424831
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,5-difluorobenzamide
CID 36924914
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,4-dimethylbenzenesulfonamide
CID 25391427
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide
CID 36925968
N-(4-chloro-3-hydroxyphenyl)-3,4-difluorobenzenesulfonamide
CID 64788086
N-(5-chloro-2-hydroxyphenyl)-4-fluoro-3-methylbenzenesulfonamide
CID 701142
N-(3,5-dichlorophenyl)-3,4-difluorobenzenesulfonamide
CID 3702957
N-(3-chlorophenyl)-3-fluoro-4-nitrobenzenesulfonamide
CID 82813222
N-(5-bromo-2-hydroxyphenyl)-3-chlorobenzenesulfonamide
CID 79822200
2,4-dichloro-N-[4-[(3-chlorophenyl)sulfamoyl]-2-fluorophenyl]benzamide
CID 18893111
N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-phenylpropanamide
CID 36925997
N-(3,4-difluorophenyl)-3,4-difluorobenzenesulfonamide
CID 7788321

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide?
The IUPAC name of N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide (CID 26970738) is N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide.
What is the SMILES notation for N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide?
The canonical SMILES for N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide is O=S(=O)(Nc1cccc(Cl)c1)c1ccc(O)c(NS(=O)(=O)c2ccc(F)c(F)c2)c1.
What is the InChIKey of N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide?
The InChIKey is UKALXZCVVNJVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClF2N2O5S2/c19-11-2-1-3-12(8-11)22-29(25,26)14-5-7-18(24)17(10-14)23-30(27,28)13-4-6-15(20)16(21)9-13/h1-10,22-24H.
What are the key properties of N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide?
N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide has a molecular weight of 474.89 g/mol, XLogP of 3.93, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-3-[(3,4-difluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide is sourced from PubChem (CID 26970738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).