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Basic information
- CAS
1105051-93-1- Standard SMILES
O=C(NC(Cc1ccccc1)C(=O)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccco1- InChIKey
UVKVZINKMKAHKJ-UHFFFAOYSA-N- Molecular formula
- C24H21N5O5S
- Average molar mass
- 491.529 g/mol
- Monoisotopic mass
- 491.12633977
Names & identifiers
- Preferred name
- N-[2-Oxo-1-(phenylmethyl)-2-[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]amino]ethyl]-2-furancarboxamide
- IUPAC
- Nalpha-(Furan-2-carbonyl)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}phenylalaninamide
Database identifiers
- CAS
1105051-93-1- PubChem CID
- 17570742
- DTXSID
DTXSID201114024
Related reactions
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Compound notes
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