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Basic information
- Standard SMILES
O=S(=O)(C(=CNc1ccccc1)S(=O)(=O)c1ccccc1)c1ccccc1- InChIKey
JZQOWQOKCYBHFZ-UHFFFAOYSA-N- Molecular formula
- C20H17NO4S2
- Average molar mass
- 399.5 g/mol
Names & identifiers
- Preferred name
- N-[2,2-bis(benzenesulfonyl)ethenyl]aniline
- IUPAC
- N-[2,2-bis(benzenesulfonyl)ethenyl]aniline
Names & synonyms
N-[2,2-bis(benzenesulfonyl)ethenyl]aniline103975-51-5N-(2,2-bis(phenylsulfonyl)vinyl)anilineN-[2,2-bis(phenylsulfonyl)vinyl]anilineSMR000199621MLS000580091CHEMBL1307768SCHEMBL10716650JZQOWQOKCYBHFZ-UHFFFAOYSA-NHMS2532G19STK988727AKOS002311354
Show more names
N-[2,2-bis(phenylsulfonyl)ethenyl]anilineST503264221-phenylamino-2,2-bis(phenylsulphonyl)etheneSR-01000274106SR-01000274106-1F1637-0035{[2-(phenylamino)-1-(phenylsulfonyl)vinyl]sulfonyl}benzene
Database identifiers
- PubChem CID
- 2142012
- ChEMBL
CHEMBL1307768
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 97.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 648
Related reactions
2 records
Compound notes
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