Basic information
- Standard SMILES
COc1ccccc1NS(=O)(=O)c1ccc(C)cc1- InChIKey
YGQZSLZNEIEKAJ-UHFFFAOYSA-N- Molecular formula
- C14H15NO3S
- Average molar mass
- 277.34 g/mol
- Monoisotopic mass
- 277.07726434
Names & identifiers
- Preferred name
- N-(2-Methoxyphenyl)-4-methylbenzenesulfonamide
- IUPAC
- N-(2-methoxyphenyl)-4-methylbenzenesulfonamide
- English name
- 2'-METHOXY-P-TOLUENESULFONANILIDE
- Molecular formula
- C14H15NO3S
- Molecular weight
- 277.34
Names & synonyms
N-(2-Methoxyphenyl)-4-methylbenzenesulfonamide6295-94-9DTXSID10287183RefChem:360872DTXCID502383312'-METHOXY-P-TOLUENESULFONANILIDEN-(2-Methoxyphenyl)-4-methylbenzene-1-sulfonamideNSC49558N-(2-Methoxyphenyl)-p-toluenesulfonamideOprea1_051526Oprea1_427699SCHEMBL7572319
Show more names
2-Methoxyphenyl toluenesulfonamideBenzenesulfonamide, N-(2-methoxyphenyl)-4-methyl-N-(2-methoxyphenyl)benzenesulfonamide4-methyl-benzenesulfonamide
GAA29594NSC-49558STL141028AKOS001060008ST45021240H82206(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amineAE-848/00888024
Database identifiers
- CAS
6295-94-9- PubChem CID
- 241731
- DTXSID
DTXSID10287183- Nikkaji
- J30.687H
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 369
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers5 total
武汉欣扬瑞和化学科技有限公司153-07155313 15307155313 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
陕西缔都医药化工有限公司+86-29-87569262 +86-15003564040 · [email protected]
陕西爱施达尔生物科技有限公司18682931470; 18682931470 · [email protected]
天津希恩思生化科技有限公司400-6387771-6039 18920764717 · [email protected]
Related reactions
4 records
Linked notes
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