4-(Phenacylideneamino)benzenesulfonamide
Basic information
- CAS
18985-88-1- Standard SMILES
NS(=O)(=O)c1ccc(N=CC(=O)c2ccccc2)cc1- InChIKey
DRTKWELVARLYCU-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3S
- Average molar mass
- 288.32 g/mol
- Monoisotopic mass
- 288.05686342
Names & identifiers
- Preferred name
- 4-(Phenacylideneamino)benzenesulfonamide
- IUPAC
- 4-(phenacylideneamino)benzenesulfonamide
Names & synonyms
18985-88-14-(phenacylideneamino)benzenesulfonamideNSC154019DTXSID40302818NSC-1540194-[(E)-(2-Oxo-2-phenylethylidene)amino]benzene-1-sulfonamide
Database identifiers
- CAS
18985-88-1- PubChem CID
- 290485
- DTXSID
DTXSID40302818
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 453
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Related reactions
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Compound notes
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