2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide

C20H15Cl2NO4S — CID 110161772

IUPAC2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide
SMILESO=C(NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1OCc1cccc(Cl)c1
InChIInChI=1S/C20H15Cl2NO4S/c21-15-8-10-17(11-9-15)28(25,26)23-20(24)18-6-1-2-7-19(18)27-13-14-4-3-5-16(22)12-14/h1-12H,13H2,(H,23,24)
InChIKeyAZBDQYSYUQEKLO-UHFFFAOYSA-N
MW436.32 g/mol
LogP4.69
Rot. Bonds6

About 2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide

2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide (PubChem CID 110161772) has the molecular formula C20H15Cl2NO4S and a molecular weight of 436.32 g/mol. Its IUPAC name is 2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide.

Molecular Properties

Compound Name2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide
PubChem CID110161772
Molecular FormulaC20H15Cl2NO4S
Molecular Weight436.32 g/mol
Exact Mass435.01
IUPAC Name2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide
SMILESO=C(NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1OCc1cccc(Cl)c1
InChIInChI=1S/C20H15Cl2NO4S/c21-15-8-10-17(11-9-15)28(25,26)23-20(24)18-6-1-2-7-19(18)27-13-14-4-3-5-16(22)12-14/h1-12H,13H2,(H,23,24)
InChIKeyAZBDQYSYUQEKLO-UHFFFAOYSA-N
XLogP4.69
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.32
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-chlorophenyl)methoxy]-N-(4-fluorophenyl)sulfonylbenzamide
CID 110161776
2-[(4-chlorophenyl)methoxy]-N-[3-(trifluoromethyl)phenyl]sulfonylbenzamide
CID 110077557
5-chloro-2-[(3-chlorophenyl)methoxy]benzoate
CID 7023057
2-[(4-chlorophenyl)methoxy]-N-(3-methylsulfonylphenyl)benzamide
CID 9071253
2-[(4-chlorophenyl)methoxy]benzoic acid
CID 2360737
2-[[3-[(2-carboxyphenoxy)methyl]phenyl]methoxy]benzoic acid
CID 71356398
2-[(3-chlorophenyl)methoxy]phenol
CID 18947333
2-[(4-chlorophenyl)methoxy]-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide
CID 55433083
2-[(4-chlorophenyl)methoxy]-N'-(2-fluorobenzoyl)benzohydrazide
CID 9402900
N-(5-chloro-2-methylphenyl)-2-phenylmethoxybenzamide
CID 4946400
2-[(2-chlorophenyl)methoxy]-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide
CID 46463772
2-[(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)benzamide
CID 2115327

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide?
The IUPAC name of 2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide (CID 110161772) is 2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide.
What is the SMILES notation for 2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide?
The canonical SMILES for 2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide is O=C(NS(=O)(=O)c1ccc(Cl)cc1)c1ccccc1OCc1cccc(Cl)c1.
What is the InChIKey of 2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide?
The InChIKey is AZBDQYSYUQEKLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15Cl2NO4S/c21-15-8-10-17(11-9-15)28(25,26)23-20(24)18-6-1-2-7-19(18)27-13-14-4-3-5-16(22)12-14/h1-12H,13H2,(H,23,24).
What are the key properties of 2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide?
2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide has a molecular weight of 436.32 g/mol, XLogP of 4.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chlorophenyl)methoxy]-N-(4-chlorophenyl)sulfonylbenzamide is sourced from PubChem (CID 110161772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).