N-(4-Chlorophenyl)-3-[(propane-2-sulfonyl)amino]benzamide
Basic information
- CAS
90233-86-6- Standard SMILES
CC(C)S(=O)(=O)Nc1cccc(C(=O)Nc2ccc(Cl)cc2)c1- InChIKey
MLGYKJMNKOQXEX-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2O3S
- Average molar mass
- 352.8 g/mol
- Monoisotopic mass
- 352.0648413
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-3-[(propane-2-sulfonyl)amino]benzamide
- IUPAC
- N-(4-chlorophenyl)-3-(propan-2-ylsulfonylamino)benzamide
Names & synonyms
90233-86-6CHEMBL334751DTXSID90536843N-(4-Chlorophenyl)-3-[(propane-2-sulfonyl)amino]benzamideN-(4-CHLOROPHENYL)-3-(PROPANE-2-SULFONAMIDO)BENZAMIDE
Database identifiers
- CAS
90233-86-6- PubChem CID
- 13322326
- DTXSID
DTXSID90536843- ChEMBL
CHEMBL334751
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 496
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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