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Basic information
- CAS
5737-68-8- Standard SMILES
Cc1ccc(NC(=O)c2ccc(CN(c3ccccc3)S(C)(=O)=O)cc2)cc1Cl- InChIKey
ZHUGZWMPTLUQIN-UHFFFAOYSA-N- Molecular formula
- C22H21ClN2O3S
- Average molar mass
- 428.941 g/mol
- Monoisotopic mass
- 428.09614121
Names & identifiers
- Preferred name
- N-(3-CHLORO-4-METHYL-PHENYL)-4-[(METHYLSULFONYL-PHENYL-AMINO)METHYL]BENZAMIDE
- IUPAC
- N-(3-Chloro-4-methylphenyl)-4-{[(methanesulfonyl)(phenyl)amino]methyl}benzamide
Database identifiers
- CAS
5737-68-8- PubChem CID
- 1362979
- DTXSID
DTXSID20362152
Related reactions
0 records
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Compound notes
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