Cas no 106149-16-0 (N-(2-phenoxyphenyl)benzenesulfonamide)
106149-16-0 structure
Product Name:N-(2-phenoxyphenyl)benzenesulfonamide
CAS No:106149-16-0
MF:C18H15NO3S
MW:325.381603479385
CID:1172716
PubChem ID:1229320
Update Time:2025-04-20
N-(2-phenoxyphenyl)benzenesulfonamide Chemical and Physical Properties
Names and Identifiers
-
- N-(2-phenoxyphenyl)benzenesulfonamide
- AN-698/40847725
- STK401853
- Benzenesulfonamide, N-(2-phenoxyphenyl)-
- AC1LNXLV
- ZINC01008338
- CTK0G3745
- ACMC-20m9r2
- AN-698/40847725; STK401853; Benzenesulfonamide, N-(2-phenoxyphenyl)-; AC1LNXLV; ZINC01008338; CTK0G3745; ACMC-20m9r2;
- Z45708373
- 106149-16-0
- AKOS001084543
- DTXSID00361188
- N-(2-phenoxyphenyl)-benzene sulfonamide
-
- Inchi： 1S/C18H15NO3S/c20-23(21,16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)22-15-9-3-1-4-10-15/h1-14,19H
- InChI Key： NSQSLUMQTFSUPG-UHFFFAOYSA-N
- SMILES： S(C1C=CC=CC=1)(NC1=CC=CC=C1OC1C=CC=CC=1)(=O)=O
Computed Properties
- Exact Mass: 325.07735
- Monoisotopic Mass: 325.07726451g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 23
- Rotatable Bond Count: 5
- Complexity: 447
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.8
- Topological Polar Surface Area: 63.8?2
Experimental Properties
- PSA: 55.4
N-(2-phenoxyphenyl)benzenesulfonamide Related Literature
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Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
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José M. Rivera,Mariana Martín-Hidalgo,Jean C. Rivera-Ríos Org. Biomol. Chem., 2012,10, 7562-7565
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Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
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