4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide

C18H14ClNO3S — CID 5157385

IUPAC4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Oc2ccccc2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C18H14ClNO3S/c19-14-6-12-18(13-7-14)24(21,22)20-15-8-10-17(11-9-15)23-16-4-2-1-3-5-16/h1-13,20H
InChIKeyXLGVIYMTBYCWIS-UHFFFAOYSA-N
MW359.83 g/mol
LogP4.93
Rot. Bonds5

About 4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide

4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide (PubChem CID 5157385) has the molecular formula C18H14ClNO3S and a molecular weight of 359.83 g/mol. Its IUPAC name is 4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide
PubChem CID5157385
Molecular FormulaC18H14ClNO3S
Molecular Weight359.83 g/mol
Exact Mass359.04
IUPAC Name4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Oc2ccccc2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C18H14ClNO3S/c19-14-6-12-18(13-7-14)24(21,22)20-15-8-10-17(11-9-15)23-16-4-2-1-3-5-16/h1-13,20H
InChIKeyXLGVIYMTBYCWIS-UHFFFAOYSA-N
XLogP4.93
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.83
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide?
The IUPAC name of 4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide (CID 5157385) is 4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide?
The canonical SMILES for 4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide is O=S(=O)(Nc1ccc(Oc2ccccc2)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide?
The InChIKey is XLGVIYMTBYCWIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClNO3S/c19-14-6-12-18(13-7-14)24(21,22)20-15-8-10-17(11-9-15)23-16-4-2-1-3-5-16/h1-13,20H.
What are the key properties of 4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide?
4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide has a molecular weight of 359.83 g/mol, XLogP of 4.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(4-phenoxyphenyl)benzenesulfonamide is sourced from PubChem (CID 5157385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).