Basic information
- CAS
4157-44-2- Standard SMILES
NS(=O)(=O)c1ccc(CNC(=O)Nc2ccccc2)cc1- InChIKey
YCVAPBGCROQSKB-UHFFFAOYSA-N- Molecular formula
- C14H15N3O3S
- Average molar mass
- 305.35 g/mol
- Monoisotopic mass
- 305.08341252
Names & identifiers
- Preferred name
- Benzenesulfonamide, 4-[[[(phenylamino)carbonyl]amino]methyl]-
- IUPAC
- 1-phenyl-3-[(4-sulfamoylphenyl)methyl]urea
Names & synonyms
4157-44-2Benzenesulfonamide, 4-[[[(phenylamino)carbonyl]amino]methyl]-1-phenyl-3-[(4-sulfamoylphenyl)methyl]urea4-{[(anilinocarbonyl)amino]methyl}benzenesulfonamide4-{[(phenylcarbamoyl)amino]methyl}benzenesulfonamideCHEMBL279246aromatic sulfonamide compound 20BDBM16655DTXSID80442560STL256954AKOS005277262N-(4-aminosulfonylphenylmethyl)-N'-phenyl-urea
Show more names
4-{[(Phenylcarbamoyl)amino]methyl}benzene-1-sulfonamide4-({[(phenylamino)nitroso]amino}methyl)benzene-1-sulfonamide
Database identifiers
- CAS
4157-44-2- PubChem CID
- 10614528
- DTXSID
DTXSID80442560- ChEMBL
CHEMBL279246- Nikkaji
- J1.436.659H
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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