Cas no 13707-43-2 (Benzenesulfonamide, N-[(dimethylamino)methylene]-)
![Benzenesulfonamide, N-[(dimethylamino)methylene]- structure](https://ossimg.kuujia.com/scimg/14000/13707-43-2x500.png)
13707-43-2 structure
Product Name:Benzenesulfonamide, N-[(dimethylamino)methylene]-
CAS No:13707-43-2
MF:C9H12N2O2S
MW:212.268780708313
CID:1242220
PubChem ID:2805346
Update Time:2025-04-20
Benzenesulfonamide, N-[(dimethylamino)methylene]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenesulfonamide, N-[(dimethylamino)methylene]-
- CBMicro_022629
- Maybridge1_003227
- Cambridge id 5492584
- Oprea1_284207
- DTXSID001245542
- N-[(dimethylamino)methylene]benzenesulfonamide
- SCHEMBL4110091
- 13707-43-2
-
- Inchi： 1S/C9H12N2O2S/c1-11(2)8-10-14(12,13)9-6-4-3-5-7-9/h3-8H,1-2H3
- InChI Key： WDGYPUOJGIEZMO-UHFFFAOYSA-N
- SMILES： S(C1C=CC=CC=1)(N=CN(C)C)(=O)=O
Computed Properties
- Exact Mass: 212.06194880g/mol
- Monoisotopic Mass: 212.06194880g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 3
- Complexity: 284
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 1.1
- Topological Polar Surface Area: 58.1?2
Benzenesulfonamide, N-[(dimethylamino)methylene]- Related Literature
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
13707-43-2 (Benzenesulfonamide, N-[(dimethylamino)methylene]-) Related Products
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