Benzenesulfonamide, 4-(2-methyl-4-oxo-3(4H)-quinazolinyl)-N-((phenylamino)carbonyl)-
Basic information
- CAS
113849-20-0- Standard SMILES
Cc1nc2ccccc2c(=O)n1-c1ccc(S(=O)(=O)NC(=O)Nc2ccccc2)cc1- InChIKey
OCNGEKPUVFEXGV-UHFFFAOYSA-N- Molecular formula
- C22H18N4O4S
- Average molar mass
- 434.5 g/mol
- Monoisotopic mass
- 434.10487624
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-(2-methyl-4-oxo-3(4H)-quinazolinyl)-N-((phenylamino)carbonyl)-
- IUPAC
- 1-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]sulfonyl-3-phenylurea
Names & synonyms
113849-20-0Benzenesulfonamide, 4-(2-methyl-4-oxo-3(4H)-quinazolinyl)-N-((phenylamino)carbonyl)-4-(2-Methyl-4-oxo-3(4H)-quinazolinyl)-N-((phenylamino)carbonyl)benzenesulfonamideDTXSID00150579RefChem:325274DTXCID10730704-(2-Methyl-4-oxoquinazolin-3(4H)-yl)-N-(phenylcarbamoyl)benzenesulfonamide3-[4-(2-methyl-4-oxo-3,4-dihydroquinazolin-3-yl)benzenesulfonyl]-1-phenylurea4-(2-Methyl-4-oxoquinazolin-3(4H)-yl)-N-(phenylcarbamoyl)benzene-1-sulfonamide
Database identifiers
- CAS
113849-20-0- PubChem CID
- 3087294
- DTXSID
DTXSID00150579
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 808
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Compound notes
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