Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(NS(=O)(=O)/C=C/c2ccccc2)cc1- InChIKey
KTQFCPAZJBKJQK-ZHACJKMWSA-N- Molecular formula
- C14H14N2O4S2
- Average molar mass
- 338.4 g/mol
- Monoisotopic mass
- 338.03949928
Names & identifiers
- Preferred name
- (E)-styryl-N-4-sulfamylphenyl Sulfonamide
- IUPAC
- 4-[[(E)-2-phenylethenyl]sulfonylamino]benzenesulfonamide
Names & synonyms
4-{[(2-phenylvinyl)sulfonyl]amino}benzenesulfonamideSMR000103784Cambridge id 5674579Oprea1_805816MLS000107820CHEMBL485957KTQFCPAZJBKJQK-ZHACJKMWSA-NHMS1584N03HMS2474K20AKOS002167547(E)-styryl-N-4-sulfamylphenyl SulfonamideST50049145
Show more names
4-{[((1E)-2-phenylvinyl)sulfonyl]amino}benzenesulfonamide
Database identifiers
- PubChem CID
- 854239
- ChEMBL
CHEMBL485957
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 573
Related reactions
1 records
Compound notes
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